*HEADER    TRANSPORT PROTEIN                       03-SEP-03   1QWV              
*TITLE     SOLUTION STRUCTURE OF ANTHERAEA POLYPHEMUS PHEROMONE                  
*TITLE    2 BINDING PROTEIN (APOLPBP)                                            
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PHEROMONE-BINDING PROTEIN;                                 
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: PBP;                                                        
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ANTHERAEA POLYPHEMUS;                           
*SOURCE   3 ORGANISM_COMMON: POLYPHEMUS MOTH;                                    
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: XA-90;                                     
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PHN1+                                     
*KEYWDS    PHEROMONE BINDING PROTEIN, ANTHERAEA POLYPHEMUS, PBP,                 
*KEYWDS   2 APOLPBP, HEXAHELICAL FOLD, PBP FOLD                                  
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    S.MOHANTY, S.ZUBKOV, A.M.GRONENBORN                                   
*REVDAT   1   23-MAR-04 1QWV    0                                                

3dn.xpk0100644004632500000240000065016607725372505011145 0ustar  cubbiuserlabel dataset sw sf 
H H2 N 
3dN.nv
{3724.47 } {9359.09 } {1960.61 }
{800.1300 } {800.1300 } { 81.0860 }
 H.L  H.P  H.W  H.B  H.E  H.J  H.U  H2.L  H2.P  H2.W  H2.B  H2.E  H2.J  H2.U  N.L  N.P  N.W  N.B  N.E  N.J  N.U  vol  int  stat  comment  flag0 
0  {59.hn}   6.938   0.037   0.046   ++   0.000   {?}   {60.hn}   7.999   0.053   0.075   ++   0.000   {?}   {59.n}   117.203   0.268   0.268   EE   0.000   {?}  36.92550 3.94070 0 {?} 0
1  {59.hn}   6.940   0.036   0.039   ++   0.000   {?}   {59.ha}   4.234   0.068   0.079   ++   0.000   {?}   {59.n}   117.203   0.217   0.217   EE   0.000   {?}  29.84560 3.01030 0 {?} 0
2  {58.hn}   8.298   0.039   0.068   ?   0.000   {?}   {58.hn}   8.317   0.061   0.229   ?   0.000   {?}   {58.n}   122.667   0.351   0.351   EE   0.000   {?}  640.48657 40.04720 0 {?} 0
3  {58.hn}   8.288   0.020   0.022   ++   0.000   {?}   {60.hn}   8.092   0.065   0.071   ++   0.000   {?}   {58.n}   122.667   0.208   0.208   EE   0.000   {?}  14.26050 3.38170 0 {?} 0
4  {58.hn}   8.293   0.024   0.022   ++   0.000   {?}   {59.hn}   6.978   0.062   0.050   ++   0.000   {?}   {58.n}   122.667   0.151   0.151   EE   0.000   {?}  11.81990 2.70530 0 {?} 0
5  {58.hn}   8.298   0.025   0.027   ?   0.000   {?}   {57.hb}   4.349   0.057   0.066   ++   0.000   {?}   {58.n}   122.667   0.219   0.219   EE   0.000   {?}  38.11380 6.14160 0 {?} 0
6  {58.HN}   8.295   0.015   0.044   ?   0.000   {?}   {58.HA}   4.056   0.073   0.066   ++   0.000   {?}   {58.N}   122.667   0.169   0.169   EE   0.000   {?}  32.89920 7.25060 0 {?} 0
7  {58.hn}   8.298   0.062   0.062   ++   0.000   {?}   {58.hd1}   1.678   0.093   0.096   ?   0.000   {?}   {58.n}   122.667   0.192   0.192   EE   0.000   {?}  124.95930 5.66320 0 {?} 0
8  {56.hn}   7.799   0.024   0.038   ++   0.000   {?}   {56.hn}   7.815   0.067   0.155   ++   0.000   {?}   {56.n}   130.651   0.345   0.345   EE   0.000   {?}  175.71159 25.03910 0 {?} 0
9  {61.hn}   7.667   0.018   0.064   ?   0.000   {?}   {61.hn}   7.678   0.133   0.193   ++   0.000   {?}   {61.n}   106.689   0.878   0.878   EE   0.000   {?}  602.15570 21.79040 0 {?} 0
10  {61.hn}   7.658   0.029   0.029   ++   0.000   {?}   {60.hn}   7.998   0.241   0.108   ++   0.000   {?}   {61.n}   106.676   0.413   0.413   EE   0.000   {?}  49.49150 3.08000 0 {?} 0
11  {61.hn}   7.661   0.041   0.041   ++   0.000   {?}   {62.hn}   7.076   0.430   0.128   ++   0.000   {?}   {61.n}   106.700   0.056   0.056   ?   0.000   {?}  75.44360 5.19190 0 {?} 0
12  {51.HN}   8.753   0.039   0.095   ++   0.000   {?}   {51.HN}   8.753   0.058   0.207   ?   0.000   {?}   {51.N}   125.871   0.372   0.372   EE   0.000   {?}  1634.17810 107.37630 0 {?} 0
13  {51.hn}   8.753   0.043   0.051   ?   0.000   {?}   {52.hn}   7.972   0.075   0.121   ++   0.000   {?}   {51.n}   125.871   0.303   0.303   EE   0.000   {?}  130.86220 6.70440 0 {?} 0
14  {51.hn}   8.752   0.030   0.058   ++   0.000   {?}   {51.ha}   3.781   0.045   0.081   ++   0.000   {?}   {51.n}   125.871   0.336   0.335   EE   0.000   {?}  88.42190 12.17260 0 {?} 0
15  {51.hn}   8.747   0.041   0.053   ++   0.000   {?}   {48.ha}   4.003   0.074   0.214   ?   0.000   {?}   {51.n}   125.871   0.281   0.281   EE   0.000   {?}  112.24880 7.49980 0 {?} 0
16  {51.hn}   8.749   0.036   0.048   ++   0.000   {?}   {50.hb2}   3.228   0.069   0.114   ++   0.000   {?}   {51.n}   125.871   0.310   0.310   EE   0.000   {?}  110.20250 6.85430 0 {?} 0
17  {51.hn}   8.750   0.034   0.053   ++   0.000   {?}   {50.hb1}   2.993   0.080   0.152   ++   0.000   {?}   {51.n}   125.871   0.320   0.320   EE   0.000   {?}  184.17850 11.28030 0 {?} 0
18  {50.hn}   8.767   0.022   0.058   ?   0.000   {?}   {49.hn}   7.267   0.066   0.065   ++   0.000   {?}   {50.n}   118.522   0.182   0.182   EE   0.000   {?}  27.75140 4.76720 0 {?} 0
19  {50.hn}   8.770   0.042   0.042   ?   0.000   {?}   {50.ha}   4.651   0.076   0.090   ++   0.000   {?}   {50.n}   118.522   0.222   0.222   EE   0.000   {?}  55.17760 4.44050 0 {?} 0
20  {49.hn}   7.271   0.044   0.049   ++   0.000   {?}   {50.hn}   8.758   0.114   0.130   ++   0.000   {?}   {49.n}   128.885   0.213   0.213   EE   0.000   {?}  110.97370 7.94980 0 {?} 0
21  {49.hn}   7.272   0.074   0.064   ++   0.000   {?}   {48.hn}   7.840   0.170   0.147   ++   0.000   {?}   {49.n}   128.885   0.163   0.163   EE   0.000   {?}  203.75270 10.77150 0 {?} 0
22  {49.hn}   7.270   0.059   0.064   ++   0.000   {?}   {49.ha1}   4.329   0.156   0.175   ++   0.000   {?}   {49.n}   128.885   0.209   0.209   EE   0.000   {?}  211.87460 13.30580 0 {?} 0
23  {49.hn}   7.268   0.052   0.052   ?   0.000   {?}   {49.ha2}   3.601   0.095   0.098   ++   0.000   {?}   {49.n}   128.885   0.194   0.194   EE   0.000   {?}  143.70039 10.93710 0 {?} 0
24  {49.hn}   7.268   0.036   0.036   ++   0.000   {?}   {48.ha}   3.989   0.143   0.143   ++   0.000   {?}   {49.n}   128.885   0.116   0.116   EE   0.000   {?}  66.50060 4.10350 0 {?} 0
25  {48.hn}   7.821   0.051   0.060   ?   0.000   {?}   {47.hn}   8.955   0.086   0.137   ++   0.000   {?}   {48.n}   122.102   0.301   0.301   EE   0.000   {?}  204.52910 10.46170 0 {?} 0
26  {48.hn}   7.822   0.046   0.071   ?   0.000   {?}   {49.hn}   7.275   0.090   0.160   ++   0.000   {?}   {48.n}   122.102   0.316   0.316   EE   0.000   {?}  260.19940 11.59860 0 {?} 0
27  {48.hn}   7.824   0.038   0.059   ?   0.000   {?}   {48.ha}   4.005   0.089   0.167   ++   0.000   {?}   {48.n}   122.102   0.312   0.312   EE   0.000   {?}  172.34441 11.38410 0 {?} 0
28  {47.hn}   8.945   0.025   0.047   ++   0.000   {?}   {48.hn}   7.833   0.058   0.137   ++   0.000   {?}   {47.n}   115.507   0.324   0.324   EE   0.000   {?}  82.67430 10.40160 0 {?} 0
29  {47.hn}   8.947   0.039   0.061   ++   0.000   {?}   {47.ha}   3.947   0.081   0.140   ++   0.000   {?}   {47.n}   115.507   0.324   0.324   EE   0.000   {?}  173.59370 8.88540 0 {?} 0
30  {47.hn}   8.950   0.008   0.008   ?   0.000   {?}   {50.ha}   4.678   0.062   0.062   ++   0.000   {?}   {47.n}   115.610   0.047   0.047   ?   0.000   {?}  3.87930 1.46800 0 {?} 0
31  {46.hn}   8.981   0.019   0.020   ++   0.000   {?}   {45.hn}   7.908   0.082   0.086   ++   0.000   {?}   {46.n}   128.697   0.197   0.197   EE   0.000   {?}  16.59070 2.09670 0 {?} 0
32  {46.hn}   8.976   0.021   0.034   ++   0.000   {?}   {46.ha}   3.916   0.076   0.123   ++   0.000   {?}   {46.n}   128.697   0.306   0.306   EE   0.000   {?}  50.17620 5.14460 0 {?} 0
33  {45.hn}   7.894   0.030   0.056   ++   0.000   {?}   {44.hn}   8.642   0.081   0.229   ?   0.000   {?}   {45.n}   123.920   0.357   0.357   EE   0.000   {?}  390.86270 24.67760 0 {?} 0
34  {45.hn}   7.888   0.026   0.024   ++   0.000   {?}   {46.hn}   8.963   0.057   0.055   ++   0.000   {?}   {45.n}   123.920   0.180   0.180   EE   0.000   {?}  9.91750 2.45860 0 {?} 0
35  {45.hn}   7.891   0.033   0.062   ++   0.000   {?}   {45.ha}   4.696   0.069   0.229   ?   0.000   {?}   {45.n}   123.798   0.357   0.357   EE   0.000   {?}  199.57570 6.54950 0 {?} 0
36  {45.hn}   7.891   0.020   0.034   ++   0.000   {?}   {44.ha}   4.423   0.047   0.076   ++   0.000   {?}   {45.n}   123.798   0.304   0.304   EE   0.000   {?}  35.49430 3.47730 0 {?} 0
37  {45.hn}   7.895   0.031   0.047   ++   0.000   {?}   {43.ha}   4.097   0.060   0.134   ?   0.000   {?}   {45.n}   123.798   0.317   0.317   EE   0.000   {?}  50.21770 2.10160 0 {?} 0
38  {43.hn}   7.425   0.030   0.033   ?   0.000   {?}   {41.he1}   6.675   0.087   0.104   ++   0.000   {?}   {43.n}   128.650   0.225   0.225   EE   0.000   {?}  27.95200 3.18240 0 {?} 0
39  {43.hn}   7.433   0.024   0.039   ++   0.000   {?}   {43.ha}   4.101   0.056   0.108   ++   0.000   {?}   {43.n}   128.509   0.321   0.321   EE   0.000   {?}  42.84730 3.28950 0 {?} 0
40  {43.hn}   7.429   0.038   0.074   ++   0.000   {?}   {42.ha}   3.681   0.072   0.167   ++   0.000   {?}   {43.n}   128.509   0.362   0.362   EE   0.000   {?}  355.51520 12.33420 0 {?} 0
41  {43.hn}   7.428   0.029   0.032   ++   0.000   {?}   {41.hb1}   3.096   0.072   0.083   ++   0.000   {?}   {43.n}   128.650   0.220   0.220   EE   0.000   {?}  19.08820 3.07490 0 {?} 0
42  {42.hn}   7.319   0.043   0.056   ++   0.000   {?}   {41.he2}   6.644   0.092   0.140   ++   0.000   {?}   {42.n}   126.624   0.284   0.284   EE   0.000   {?}  116.45540 7.02800 0 {?} 0
43  {42.hn}   7.320   0.042   0.081   ?   0.000   {?}   {39.ha}   4.193   0.067   0.175   ++   0.000   {?}   {42.n}   126.624   0.362   0.362   EE   0.000   {?}  965.94708 60.71210 0 {?} 0
44  {42.hn}   7.318   0.040   0.066   ++   0.000   {?}   {42.ha}   3.659   0.075   0.112   ++   0.000   {?}   {42.n}   126.624   0.276   0.276   EE   0.000   {?}  94.30410 7.77010 0 {?} 0
45  {42.hn}   7.320   0.035   0.039   ++   0.000   {?}   {41.hb1}   3.045   0.114   0.126   ++   0.000   {?}   {42.n}   126.624   0.209   0.209   EE   0.000   {?}  60.96020 5.80570 0 {?} 0
46  {42.hn}   7.318   0.036   0.068   ++   0.000   {?}   {42.hb}   1.670   0.077   0.171   ++   0.000   {?}   {42.n}   126.624   0.336   0.336   EE   0.000   {?}  330.28729 21.93520 0 {?} 0
47  {42.hn}   7.317   0.038   0.072   ?   0.000   {?}   {42.hg21}   0.707   0.084   0.178   ++   0.000   {?}   {42.n}   126.624   0.331   0.331   EE   0.000   {?}  315.91519 18.58570 0 {?} 0
48  {41.hn}   7.141   0.029   0.059   ?   0.000   {?}   {41.hn}   7.155   0.063   0.193   ++   0.000   {?}   {41.n}   121.160   0.373   0.373   EE   0.000   {?}  1405.50159 90.73420 0 {?} 0
49  {41.hn}   7.144   0.034   0.057   ++   0.000   {?}   {40.hn}   8.412   0.068   0.157   ++   0.000   {?}   {41.n}   121.160   0.346   0.346   EE   0.000   {?}  185.74800 9.74290 0 {?} 0
50  {41.hn}   7.139   0.022   0.074   ?   0.000   {?}   {41.hd1}   6.625   0.080   0.177   ++   0.000   {?}   {41.n}   121.160   0.333   0.333   EE   0.000   {?}  142.12000 12.58770 0 {?} 0
51  {41.hn}   7.157   0.045   0.059   ++   0.000   {?}   {40.ha}   4.484   0.059   0.090   ++   0.000   {?}   {41.n}   121.160   0.289   0.289   EE   0.000   {?}  55.67370 3.16840 0 {?} 0
52  {41.hn}   7.142   0.024   0.043   ++   0.000   {?}   {41.ha}   4.191   0.054   0.133   ++   0.000   {?}   {41.n}   121.160   0.346   0.346   EE   0.000   {?}  138.01450 9.78360 0 {?} 0
53  {40.hn}   8.404   0.031   0.027   ++   0.000   {?}   {39.hn}   9.233   0.122   0.097   ++   0.000   {?}   {40.n}   114.942   0.147   0.147   EE   0.000   {?}  16.54720 3.51000 0 {?} 0
54  {40.hn}   8.409   0.026   0.046   ++   0.000   {?}   {41.hn}   7.172   0.066   0.130   ++   0.000   {?}   {40.n}   114.942   0.316   0.316   EE   0.000   {?}  144.12120 20.80960 0 {?} 0
55  {40.hn}   8.407   0.032   0.052   ++   0.000   {?}   {40.ha}   4.509   0.076   0.125   ++   0.000   {?}   {40.n}   114.942   0.312   0.312   EE   0.000   {?}  222.77780 20.64330 0 {?} 0
56  {40.hn}   8.408   0.023   0.046   ++   0.000   {?}   {39.ha}   4.194   0.093   0.116   ++   0.000   {?}   {40.n}   114.942   0.236   0.236   EE   0.000   {?}  110.78050 15.33190 0 {?} 0
57  {32.hn}   7.518   0.033   0.044   ++   0.000   {?}   {31.hn}   8.045   0.100   0.153   ++   0.000   {?}   {32.n}   116.072   0.274   0.274   EE   0.000   {?}  101.47740 11.04390 0 {?} 0
58  {32.hn}   7.517   0.027   0.056   ++   0.000   {?}   {32.ha}   4.560   0.076   0.123   ++   0.000   {?}   {32.n}   116.072   0.305   0.305   EE   0.000   {?}  132.37820 13.94030 0 {?} 0
59  {32.hn}   7.515   0.031   0.031   ++   0.000   {?}   {31.ha}   4.142   0.027   0.129   ?   0.000   {?}   {32.n}   116.072   0.190   0.190   EE   0.000   {?}  13.84460 2.38320 0 {?} 0
60  {21.hn}   7.408   0.030   0.048   ?   0.000   {?}   {20.hn}   9.115   0.082   0.138   ++   0.000   {?}   {21.n}   117.768   0.318   0.318   EE   0.000   {?}  135.38370 8.78580 0 {?} 0
61  {21.hn}   7.409   0.029   0.062   ++   0.000   {?}   {22.hn}   8.572   0.078   0.139   ++   0.000   {?}   {21.n}   117.768   0.334   0.334   EE   0.000   {?}  196.57320 12.09500 0 {?} 0
62  {21.hn}   7.409   0.021   0.060   ?   0.000   {?}   {21.ha}   4.524   0.076   0.141   ++   0.000   {?}   {21.n}   117.768   0.347   0.347   EE   0.000   {?}  214.46519 19.97200 0 {?} 0
63  {21.hn}   7.411   0.033   0.052   ++   0.000   {?}   {19.ha}   4.239   0.051   0.083   ++   0.000   {?}   {21.n}   117.768   0.307   0.307   EE   0.000   {?}  102.13020 9.43120 0 {?} 0
64  {21.hn}   7.411   0.042   0.043   ++   0.000   {?}   {20.ha}   3.716   0.068   0.073   ++   0.000   {?}   {21.n}   117.768   0.202   0.202   EE   0.000   {?}  37.08720 3.98130 0 {?} 0
65  {20.hn}   9.126   0.032   0.043   ++   0.000   {?}   {19.hn}   8.277   0.070   0.112   ++   0.000   {?}   {20.n}   121.348   0.276   0.276   EE   0.000   {?}  82.42290 8.88390 0 {?} 0
66  {20.hn}   9.121   0.028   0.055   ++   0.000   {?}   {21.hn}   7.410   0.075   0.114   ++   0.000   {?}   {20.n}   121.348   0.287   0.287   EE   0.000   {?}  97.79120 9.04110 0 {?} 0
67  {20.hn}   9.121   0.033   0.051   ++   0.000   {?}   {17.ha}   4.277   0.082   0.131   ++   0.000   {?}   {20.n}   121.348   0.306   0.306   EE   0.000   {?}  147.72870 11.20790 0 {?} 0
68  {20.hn}   9.120   0.028   0.049   ++   0.000   {?}   {20.ha}   3.731   0.054   0.085   ++   0.000   {?}   {20.n}   121.348   0.294   0.294   EE   0.000   {?}  93.69160 10.93750 0 {?} 0
69  {20.hn}   9.121   0.031   0.044   ++   0.000   {?}   {20.he1}   3.002   0.063   0.090   ++   0.000   {?}   {20.n}   121.348   0.269   0.269   EE   0.000   {?}  37.04300 5.65640 0 {?} 0
70  {20.hn}   9.121   0.027   0.027   ++   0.000   {?}   {19.hb2}   2.599   0.202   0.101   ++   0.000   {?}   {20.n}   121.470   0.093   0.093   EE   0.000   {?}  26.03090 3.04070 0 {?} 0
71  {20.hn}   9.122   0.034   0.074   ++   0.000   {?}   {20.hb2}   2.094   0.075   0.166   ++   0.000   {?}   {20.n}   121.348   0.339   0.339   EE   0.000   {?}  340.92941 20.34620 0 {?} 0
72  {20.hn}   9.121   0.027   0.078   ++   0.000   {?}   {20.hb1}   1.810   0.069   0.166   ++   0.000   {?}   {20.n}   121.348   0.339   0.339   EE   0.000   {?}  264.57590 21.96180 0 {?} 0
73  {20.hn}   9.124   0.027   0.026   ++   0.000   {?}   {20.hd2}   1.529   0.115   0.111   ++   0.000   {?}   {20.n}   121.348   0.181   0.181   EE   0.000   {?}  25.25490 2.73880 0 {?} 0
74  {18.hn}   7.677   0.027   0.042   ++   0.000   {?}   {17.hn}   8.821   0.079   0.129   ++   0.000   {?}   {18.n}   119.652   0.308   0.308   EE   0.000   {?}  92.88550 7.38230 0 {?} 0
75  {18.hn}   7.680   0.029   0.044   ++   0.000   {?}   {19.hn}   8.273   0.085   0.145   ++   0.000   {?}   {18.n}   119.652   0.311   0.311   EE   0.000   {?}  135.92090 9.22570 0 {?} 0
76  {17.hn}   8.814   0.033   0.069   ++   0.000   {?}   {18.hn}   7.681   0.066   0.100   ++   0.000   {?}   {17.n}   117.957   0.285   0.285   EE   0.000   {?}  67.33580 6.15940 0 {?} 0
77  {17.hn}   8.815   0.028   0.044   ++   0.000   {?}   {17.ha}   4.283   0.060   0.088   ++   0.000   {?}   {17.n}   117.957   0.276   0.276   EE   0.000   {?}  51.12700 6.51120 0 {?} 0
78  {4.hn}   7.593   0.022   0.033   ++   0.000   {?}   {4.ha}   3.870   0.060   0.088   ++   0.000   {?}   {4.n}   120.900   0.279   0.279   EE   0.000   {?}  35.86210 5.91250 0 {?} 0
79  {14.hn}   7.083   0.042   0.051   ?   0.000   {?}   {14.ha}   4.102   0.076   0.124   ++   0.000   {?}   {14.n}   120.971   0.272   0.272   EE   0.000   {?}  97.25980 6.73070 0 {?} 0
80  {14.hn}   7.083   0.028   0.030   ++   0.000   {?}   {13.hn}   7.679   0.074   0.083   ++   0.000   {?}   {14.n}   120.971   0.211   0.211   EE   0.000   {?}  30.27010 3.27090 0 {?} 0
81  {4.hn}   7.592   0.034   0.102   ?   0.000   {?}   {4.hn}   7.587   0.060   0.178   ++   0.000   {?}   {4.n}   120.971   0.364   0.364   EE   0.000   {?}  607.44202 36.12170 0 {?} 0
82  {4.hn}   7.589   0.036   0.049   ++   0.000   {?}   {5.hn}   8.046   0.074   0.129   ++   0.000   {?}   {4.n}   120.971   0.279   0.279   EE   0.000   {?}  55.29810 3.70230 0 {?} 0
83  {?}   7.896   0.044   0.051   ?   0.000   {?}   {?}   6.857   0.088   0.111   ++   0.000   {?}   {?}   115.990   0.235   0.235   EE   0.000   {?}  115.38230 7.23940 0 {?} 0
84  {60.hn}   7.998   0.031   0.060   ++   0.000   {?}   {61.hn}   7.679   0.068   0.148   ++   0.000   {?}   {60.n}   116.261   0.312   0.312   EE   0.000   {?}  101.97700 8.38980 0 {?} 0
85  {60.hn}   8.007   0.026   0.070   ?   0.000   {?}   {59.hn}   6.924   0.076   0.198   ++   0.000   {?}   {60.n}   116.261   0.372   0.372   EE   0.000   {?}  121.34800 5.44760 0 {?} 0
86  {62.hn}   7.044   0.064   0.057   ++   0.000   {?}   {61.hn}   7.687   0.142   0.131   ++   0.000   {?}   {62.n}   111.270   0.173   0.173   EE   0.000   {?}  138.37500 7.79380 0 {?} 0
87  {138.hn}   8.190   0.023   0.051   ?   0.000   {?}   {138.hn}   8.192   0.050   0.173   ++   0.000   {?}   {138.n}   121.914   0.376   0.376   EE   0.000   {?}  4219.55225 263.61911 0 {?} 0
88  {138.hn}   8.187   0.024   0.043   ++   0.000   {?}   {138.hb}   2.039   0.055   0.229   ?   0.000   {?}   {138.n}   121.914   0.345   0.345   EE   0.000   {?}  108.26860 8.47890 0 {?} 0
89  {138.hn}   8.184   0.023   0.039   ++   0.000   {?}   {138.hg11}   0.937   0.059   0.144   ++   0.000   {?}   {138.n}   121.914   0.337   0.337   EE   0.000   {?}  77.61000 6.41570 0 {?} 0
90  {138.hn}   8.188   0.023   0.046   ++   0.000   {?}   {140.ha}   4.327   0.044   0.084   ++   0.000   {?}   {138.n}   121.914   0.355   0.355   EE   0.000   {?}  158.37500 9.97200 0 {?} 0
91  {138.hn}   8.184   0.023   0.033   ++   0.000   {?}   {138.ha}   4.100   0.057   0.085   ++   0.000   {?}   {138.n}   121.914   0.281   0.281   EE   0.000   {?}  23.60970 3.40770 0 {?} 0
92  {142.hn}   7.651   0.028   0.054   ?   0.000   {?}   {142.hn}   7.656   0.066   0.132   ++   0.000   {?}   {142.n}   124.740   0.377   0.377   EE   0.000   {?}  13612.96777 1227.28247 0 {?} 0
93  {142.hn}   7.649   0.021   0.036   ++   0.000   {?}   {140.ha}   4.328   0.058   0.126   ++   0.000   {?}   {142.n}   124.740   0.339   0.339   EE   0.000   {?}  101.28120 11.36490 0 {?} 0
94  {142.hn}   7.649   0.016   0.016   ++   0.000   {?}   {142.ha}   4.054   0.037   0.030   ++   0.000   {?}   {142.n}   124.740   0.152   0.152   EE   0.000   {?}  8.17170 2.30560 0 {?} 0
95  {141.hn}   8.287   0.022   0.037   ++   0.000   {?}   {141.ha}   4.333   0.048   0.085   ++   0.000   {?}   {141.n}   120.971   0.330   0.330   EE   0.000   {?}  98.41140 11.49680 0 {?} 0
96  {141.hn}   8.292   0.031   0.032   ++   0.000   {?}   {141.hb1}   1.943   0.082   0.087   ++   0.000   {?}   {141.n}   121.050   0.202   0.202   EE   0.000   {?}  36.37400 3.31750 0 {?} 0
97  {141.hn}   8.290   0.014   0.024   ?   0.000   {?}   {141.hg1}   2.219   0.071   0.061   ++   0.000   {?}   {141.n}   121.090   0.135   0.135   EE   0.000   {?}  11.62040 2.40410 0 {?} 0
98  {140.hn}   8.179   0.024   0.039   ++   0.000   {?}   {140.ha}   4.378   0.064   0.140   ++   0.000   {?}   {140.n}   125.305   0.331   0.331   EE   0.000   {?}  163.85190 17.05840 0 {?} 0
99  {140.hn}   8.178   0.029   0.041   ++   0.000   {?}   {140.hb1}   1.394   0.046   0.071   ++   0.000   {?}   {140.n}   125.305   0.290   0.290   EE   0.000   {?}  69.76780 8.61750 0 {?} 0
100  {139.hn}   8.302   0.018   0.025   ++   0.000   {?}   {139.ha}   4.376   0.045   0.060   ++   0.000   {?}   {139.n}   126.813   0.253   0.253   EE   0.000   {?}  17.11800 4.19890 0 {?} 0
101  {139.hn}   8.299   0.021   0.041   ++   0.000   {?}   {138.ha}   4.099   0.052   0.128   ++   0.000   {?}   {139.n}   126.813   0.355   0.355   EE   0.000   {?}  147.30470 14.97610 0 {?} 0
102  {139.hn}   8.299   0.016   0.024   ++   0.000   {?}   {139.hd11}   0.935   0.077   0.112   ++   0.000   {?}   {139.n}   126.947   0.562   0.562   EE   0.000   {?}  54.53940 5.74930 0 {?} 0
103  {139.hn}   8.301   0.023   0.042   ++   0.000   {?}   {139.hb1}   1.623   0.052   0.127   ++   0.000   {?}   {139.n}   126.899   0.601   0.601   EE   0.000   {?}  203.12660 19.67700 0 {?} 0
104  {139.hn}   8.300   0.022   0.048   ++   0.000   {?}   {139.hn}   8.297   0.048   0.153   ++   0.000   {?}   {139.n}   126.813   0.376   0.376   EE   0.000   {?}  2131.46094 171.17050 0 {?} 0
105  {137.hn}   8.133   0.027   0.033   ++   0.000   {?}   {137.ha}   4.322   0.068   0.090   ++   0.000   {?}   {137.n}   120.783   0.249   0.249   EE   0.000   {?}  36.32010 5.38860 0 {?} 0
106  {137.hn}   8.136   0.026   0.055   ?   0.000   {?}   {137.hn}   8.144   0.058   0.229   ?   0.000   {?}   {137.n}   120.783   0.374   0.374   EE   0.000   {?}  2900.38110 289.77591 0 {?} 0
107  {137.hn}   8.133   0.017   0.017   ++   0.000   {?}   {137.hg1}   2.217   0.078   0.040   ++   0.000   {?}   {137.n}   120.710   0.089   0.089   EE   0.000   {?}  8.97830 2.01380 0 {?} 0
108  {137.hn}   8.134   0.030   0.049   ?   0.000   {?}   {137.hb#}   1.944   0.066   0.193   ?   0.000   {?}   {137.n}   120.783   0.250   0.250   EE   0.000   {?}  70.68320 11.67400 0 {?} 0
109  {136.hn}   8.327   0.028   0.055   ++   0.000   {?}   {136.ha1}   3.961   0.078   0.148   ++   0.000   {?}   {136.n}   112.681   0.324   0.324   EE   0.000   {?}  217.12830 17.50750 0 {?} 0
110  {136.hn}   8.328   0.064   0.067   ++   0.000   {?}   {136.hn}   8.332   0.144   0.144   ?   0.000   {?}   {136.n}   112.681   0.210   0.210   EE   0.000   {?}  1385.85071 122.83590 0 {?} 0
111  {134.hn}   8.122   0.035   0.081   ++   0.000   {?}   {134.hn}   8.123   0.064   0.229   ?   0.000   {?}   {134.n}   122.479   0.372   0.372   EE   0.000   {?}  2258.75488 161.57820 0 {?} 0
112  {136.hn}   8.329   0.034   0.058   ++   0.000   {?}   {135.ha}   4.147   0.070   0.120   ++   0.000   {?}   {136.n}   112.681   0.323   0.323   EE   0.000   {?}  169.14740 14.01320 0 {?} 0
113  {135.hn}   8.201   0.026   0.048   ++   0.000   {?}   {135.ha}   4.099   0.054   0.144   ++   0.000   {?}   {135.n}   125.117   0.360   0.360   EE   0.000   {?}  255.34250 18.21300 0 {?} 0
114  {135.hn}   8.206   0.025   0.029   ++   0.000   {?}   {33.hb#}   2.042   0.092   0.108   ++   0.000   {?}   {135.n}   125.252   0.220   0.220   EE   0.000   {?}  35.67050 3.71110 0 {?} 0
115  {135.hn}   8.202   0.026   0.040   ++   0.000   {?}   {135.hb}   1.855   0.044   0.075   ++   0.000   {?}   {135.n}   125.117   0.321   0.321   EE   0.000   {?}  78.98550 6.64690 0 {?} 0
116  {135.hn}   8.198   0.021   0.031   ++   0.000   {?}   {135.hg11}   1.484   0.059   0.089   ++   0.000   {?}   {135.n}   125.117   0.287   0.287   EE   0.000   {?}  25.09260 3.95030 0 {?} 0
117  {135.hn}   8.205   0.027   0.034   ++   0.000   {?}   {135.hg21}   1.210   0.073   0.098   ++   0.000   {?}   {135.n}   125.250   0.255   0.255   EE   0.000   {?}  33.39240 4.75870 0 {?} 0
118  {135.hn}   8.201   0.035   0.060   ++   0.000   {?}   {135.hd11}   0.891   0.072   0.123   ++   0.000   {?}   {135.n}   125.250   0.320   0.320   EE   0.000   {?}  123.54220 10.12210 0 {?} 0
119  {134.hn}   8.119   0.028   0.031   ++   0.000   {?}   {134.ha}   4.100   0.072   0.080   ++   0.000   {?}   {134.n}   122.479   0.209   0.209   EE   0.000   {?}  32.37880 4.31470 0 {?} 0
120  {134.hn}   8.124   0.034   0.067   ++   0.000   {?}   {133.ha}   4.330   0.055   0.114   ++   0.000   {?}   {134.n}   122.479   0.340   0.340   EE   0.000   {?}  266.97571 20.69480 0 {?} 0
121  {134.hn}   8.122   0.023   0.056   ?   0.000   {?}   {134.hb}   2.036   0.019   0.093   ?   0.000   {?}   {134.n}   122.479   0.023   0.023   ?   0.000   {?}  53.20280 10.06270 0 {?} 0
122  {134.hn}   8.122   0.026   0.025   ++   0.000   {?}   {133.hg}   1.601   0.095   0.092   ++   0.000   {?}   {134.n}   122.607   0.181   0.181   EE   0.000   {?}  10.86280 2.91580 0 {?} 0
123  {134.hn}   8.124   0.039   0.056   ++   0.000   {?}   {134.hg11}   0.928   0.080   0.129   ++   0.000   {?}   {134.n}   122.479   0.303   0.303   EE   0.000   {?}  158.21420 10.93200 0 {?} 0
124  {133.hn}   7.953   0.033   0.071   ++   0.000   {?}   {133.hb#}   1.597   0.075   0.131   ++   0.000   {?}   {133.n}   121.725   0.329   0.329   EE   0.000   {?}  332.58771 21.75750 0 {?} 0
125  {133.hn}   7.952   0.021   0.037   ++   0.000   {?}   {133.hd#}   0.889   0.286   0.088   ++   0.000   {?}   {133.n}   121.725   0.113   0.113   EE   0.000   {?}  16.48160 3.51730 0 {?} 0
126  {133.hn}   7.954   0.045   0.049   ?   0.000   {?}   {133.ha}   4.330   0.073   0.086   ++   0.000   {?}   {133.n}   121.725   0.221   0.221   EE   0.000   {?}  61.50700 6.99450 0 {?} 0
127  {133.hn}   7.953   0.030   0.053   ++   0.000   {?}   {132.ha}   4.560   0.054   0.090   ++   0.000   {?}   {133.n}   121.725   0.316   0.316   EE   0.000   {?}  195.24780 16.67250 0 {?} 0
128  {131.hn}   8.347   0.040   0.063   ?   0.000   {?}   {131.hb1}   2.082   0.059   0.086   ?   0.000   {?}   {131.n}   121.537   0.273   0.273   EE   0.000   {?}  65.79990 6.77390 0 {?} 0
129  {131.hn}   8.335   0.055   0.069   ++   0.000   {?}   {131.hg#}   2.217   0.029   0.131   ?   0.000   {?}   {131.n}   121.537   0.263   0.263   EE   0.000   {?}  76.03450 6.51020 0 {?} 0
130  {131.hn}   8.341   0.038   0.040   ?   0.000   {?}   {131.hb2}   1.765   0.069   0.094   ?   0.000   {?}   {131.n}   121.537   0.256   0.256   EE   0.000   {?}  55.38160 6.03620 0 {?} 0
131  {130.hn}   8.303   0.022   0.056   ?   0.000   {?}   {130.ha}   4.696   0.063   0.202   ?   0.000   {?}   {130.n}   118.899   0.337   0.337   EE   0.000   {?}  149.82120 14.14700 0 {?} 0
132  {130.hn}   8.310   0.027   0.056   ?   0.000   {?}   {129.ha}   4.197   0.080   0.135   ++   0.000   {?}   {130.n}   118.899   0.316   0.316   EE   0.000   {?}  116.88750 8.82430 0 {?} 0
133  {130.hn}   8.304   0.039   0.041   ?   0.000   {?}   {130.hb1}   2.782   0.061   0.229   ?   0.000   {?}   {130.n}   118.899   0.247   0.247   EE   0.000   {?}  29.21610 3.89940 0 {?} 0
134  {125.hn}   7.261   0.035   0.061   ?   0.000   {?}   {126.hn}   7.857   0.059   0.154   ++   0.000   {?}   {125.n}   117.768   0.333   0.333   EE   0.000   {?}  187.52831 14.78870 0 {?} 0
135  {125.hn}   7.257   0.028   0.030   ?   0.000   {?}   {124.ha}   3.963   0.058   0.065   ++   0.000   {?}   {125.n}   117.768   0.211   0.211   EE   0.000   {?}  22.88930 3.90980 0 {?} 0
136  {125.hn}   7.261   0.037   0.047   ++   0.000   {?}   {125.ha}   3.782   0.052   0.075   ++   0.000   {?}   {125.n}   117.768   0.268   0.268   EE   0.000   {?}  51.18270 7.96020 0 {?} 0
137  {125.hn}   7.261   0.032   0.032   ++   0.000   {?}   {122.ha}   3.595   0.061   0.061   ++   0.000   {?}   {125.n}   117.768   0.188   0.188   EE   0.000   {?}  21.32610 3.56090 0 {?} 0
138  {125.hn}   7.261   0.039   0.069   ++   0.000   {?}   {124.hb#}   1.941   0.081   0.140   ++   0.000   {?}   {125.n}   117.768   0.322   0.322   EE   0.000   {?}  207.43781 11.45390 0 {?} 0
139  {125.hn}   7.261   0.040   0.064   ?   0.000   {?}   {125.hg}   1.249   0.065   0.140   ++   0.000   {?}   {125.n}   117.768   0.323   0.323   EE   0.000   {?}  174.94231 13.87230 0 {?} 0
140  {125.hn}   7.260   0.028   0.053   ?   0.000   {?}   {125.hb2}   0.842   0.079   0.169   ?   0.000   {?}   {125.n}   117.768   0.314   0.314   EE   0.000   {?}  147.81540 9.63690 0 {?} 0
141  {125.hn}   7.255   0.030   0.035   ?   0.000   {?}   {125.hd11}   0.423   0.088   0.106   ++   0.000   {?}   {125.n}   117.768   0.229   0.229   EE   0.000   {?}  41.23960 3.78190 0 {?} 0
142  {125.hn}   7.269   0.037   0.039   ++   0.000   {?}   {125.hb1}   -0.018   0.072   0.074   ++   0.000   {?}   {125.n}   117.768   0.193   0.193   EE   0.000   {?}  29.16260 2.99020 0 {?} 0
143  {125.hn}   7.256   0.052   0.044   ++   0.000   {?}   {122.hg12}   -0.210   0.153   0.112   ++   0.000   {?}   {125.n}   117.768   0.138   0.138   EE   0.000   {?}  46.45100 4.38300 0 {?} 0
144  {124.hn}   7.842   0.048   0.067   ?   0.000   {?}   {124.ha}   3.965   0.077   0.107   ++   0.000   {?}   {124.n}   121.537   0.260   0.260   EE   0.000   {?}  94.01210 7.25420 0 {?} 0
145  {124.hn}   7.847   0.058   0.055   ++   0.000   {?}   {121.ha}   4.100   0.073   0.069   ++   0.000   {?}   {124.n}   121.537   0.179   0.179   EE   0.000   {?}  32.66990 4.59390 0 {?} 0
146  {124.hn}   7.843   0.054   0.075   ?   0.000   {?}   {124.hb1}   1.939   0.102   0.171   ++   0.000   {?}   {124.n}   121.537   0.316   0.316   EE   0.000   {?}  481.44580 20.12120 0 {?} 0
147  {124.hn}   7.834   0.029   0.050   ?   0.000   {?}   {125.hn}   7.267   0.086   0.106   ++   0.000   {?}   {124.n}   121.348   0.233   0.233   EE   0.000   {?}  38.30190 3.74080 0 {?} 0
148  {124.hn}   7.846   0.030   0.028   ++   0.000   {?}   {123.hn}   8.465   0.075   0.067   ++   0.000   {?}   {124.n}   121.348   0.168   0.168   EE   0.000   {?}  11.11710 2.48810 0 {?} 0
149  {124.hn}   7.841   0.035   0.041   ++   0.000   {?}   {124.he1}   3.275   0.099   0.120   ++   0.000   {?}   {124.n}   121.348   0.229   0.229   EE   0.000   {?}  50.84800 3.09820 0 {?} 0
150  {124.hn}   7.839   0.026   0.045   ++   0.000   {?}   {124.hd1}   1.625   0.058   0.092   ++   0.000   {?}   {124.n}   121.348   0.299   0.299   EE   0.000   {?}  57.71130 6.47320 0 {?} 0
151  {123.hn}   8.482   0.056   0.086   ?   0.000   {?}   {122.hn}   8.183   0.093   0.133   ++   0.000   {?}   {123.n}   119.652   0.264   0.264   EE   0.000   {?}  91.43240 4.91170 0 {?} 0
152  {123.hn}   8.470   0.023   0.042   ?   0.000   {?}   {124.hn}   7.863   0.065   0.081   ++   0.000   {?}   {123.n}   119.652   0.235   0.235   EE   0.000   {?}  17.24690 3.23220 0 {?} 0
153  {123.hn}   8.491   0.034   0.034   ++   0.000   {?}   {123.he1}   7.414   0.139   0.093   ++   0.000   {?}   {123.n}   119.770   0.125   0.125   EE   0.000   {?}  14.24130 2.30820 0 {?} 0
154  {123.hn}   8.491   0.035   0.038   ++   0.000   {?}   {123.ha}   4.234   0.058   0.064   ++   0.000   {?}   {123.n}   119.652   0.206   0.206   EE   0.000   {?}  22.82480 3.07530 0 {?} 0
155  {123.hn}   8.484   0.024   0.024   ++   0.000   {?}   {120.ha}   4.099   0.053   0.042   ++   0.000   {?}   {123.n}   119.652   0.147   0.147   EE   0.000   {?}  10.41180 1.84440 0 {?} 0
156  {123.hn}   8.479   0.039   0.041   ?   0.000   {?}   {123.hb#}   3.279   0.108   0.160   ++   0.000   {?}   {123.n}   119.652   0.304   0.304   EE   0.000   {?}  116.34120 3.47110 0 {?} 0
157  {123.hn}   8.471   0.026   0.020   ++   0.000   {?}   {122.hb}   2.358   0.065   0.043   ++   0.000   {?}   {123.n}   119.770   0.124   0.124   EE   0.000   {?}  10.24810 2.29570 0 {?} 0
158  {123.hn}   8.470   0.027   0.027   ?   0.000   {?}   {122.hg21}   0.628   0.121   0.074   ++   0.000   {?}   {123.n}   119.770   0.115   0.115   EE   0.000   {?}  12.74210 2.10710 0 {?} 0
159  {123.hn}   8.488   0.046   0.122   ?   0.000   {?}   {123.hn}   8.482   0.066   0.174   ++   0.000   {?}   {123.n}   119.652   0.354   0.354   EE   0.000   {?}  777.47552 29.17840 0 {?} 0
160  {122.hn}   8.188   0.031   0.039   ++   0.000   {?}   {122.ha}   3.596   0.056   0.069   ++   0.000   {?}   {122.n}   120.340   0.233   0.233   EE   0.000   {?}  25.90610 4.04240 0 {?} 0
161  {122.hn}   8.177   0.024   0.024   ++   0.000   {?}   {121.ha}   4.098   0.049   0.049   ++   0.000   {?}   {122.n}   120.340   0.188   0.188   EE   0.000   {?}  15.22720 3.07440 0 {?} 0
162  {122.hn}   8.182   0.035   0.056   ++   0.000   {?}   {122.hb}   2.354   0.082   0.129   ++   0.000   {?}   {122.n}   120.218   0.298   0.298   EE   0.000   {?}  108.30380 6.29240 0 {?} 0
163  {122.hn}   8.176   0.043   0.058   ++   0.000   {?}   {121.hb#}   2.036   0.091   0.110   ?   0.000   {?}   {122.n}   120.218   0.244   0.244   EE   0.000   {?}  59.96590 3.31810 0 {?} 0
164  {122.hn}   8.189   0.045   0.080   ++   0.000   {?}   {122.hg11}   1.298   0.062   0.100   ++   0.000   {?}   {122.n}   120.218   0.306   0.306   EE   0.000   {?}  79.57940 5.85210 0 {?} 0
165  {122.hn}   8.181   0.014   0.044   ?   0.000   {?}   {122.hg21}   0.623   0.123   0.178   ?   0.000   {?}   {122.n}   120.340   0.229   0.229   EE   0.000   {?}  38.45730 3.97830 0 {?} 0
166  {122.hn}   8.183   0.045   0.045   ?   0.000   {?}   {122.hn}   8.183   0.061   0.199   ?   0.000   {?}   {122.n}   120.218   0.364   0.364   EE   0.000   {?}  743.17072 43.16710 0 {?} 0
167  {122.hn}   8.185   0.036   0.043   ++   0.000   {?}   {123.hn}   8.460   0.086   0.101   ++   0.000   {?}   {122.n}   120.218   0.226   0.226   EE   0.000   {?}  47.56800 4.26480 0 {?} 0
168  {122.hn}   8.173   0.032   0.068   ?   0.000   {?}   {121.hn}   7.959   0.065   0.081   ++   0.000   {?}   {122.n}   120.218   0.235   0.235   EE   0.000   {?}  25.76350 3.40900 0 {?} 0
169  {121.hn}   7.965   0.028   0.048   ++   0.000   {?}   {121.ha}   4.101   0.072   0.138   ?   0.000   {?}   {121.n}   119.276   0.243   0.243   EE   0.000   {?}  56.94260 6.75360 0 {?} 0
170  {121.hn}   7.968   0.058   0.064   ?   0.000   {?}   {121.hg1}   2.534   0.106   0.114   ++   0.000   {?}   {121.n}   119.276   0.206   0.206   EE   0.000   {?}  73.46750 4.59900 0 {?} 0
171  {121.hn}   7.974   0.029   0.104   ?   0.000   {?}   {121.hb#}   2.034   0.080   0.229   ?   0.000   {?}   {121.n}   119.276   0.310   0.310   EE   0.000   {?}  171.13170 9.35310 0 {?} 0
172  {121.hn}   7.963   0.038   0.033   ++   0.000   {?}   {122.hn}   8.179   0.039   0.122   ?   0.000   {?}   {121.n}   119.210   0.173   0.173   EE   0.000   {?}  16.62340 2.84760 0 {?} 0
173  {120.hn}   7.883   0.031   0.031   ++   0.000   {?}   {120.ha}   4.060   0.111   0.083   ++   0.000   {?}   {120.n}   117.510   0.141   0.141   EE   0.000   {?}  13.88160 2.45990 0 {?} 0
174  {120.hn}   7.879   0.029   0.025   ++   0.000   {?}   {?}   4.558   0.076   0.068   ++   0.000   {?}   {120.n}   117.510   0.167   0.167   EE   0.000   {?}  11.50470 2.77150 0 {?} 0
175  {120.hn}   7.880   0.038   0.054   ++   0.000   {?}   {120.he1}   3.133   0.094   0.146   ?   0.000   {?}   {120.n}   117.510   0.299   0.299   EE   0.000   {?}  162.36459 7.44480 0 {?} 0
176  {120.hn}   7.881   0.024   0.056   ++   0.000   {?}   {120.he2}   3.045   0.093   0.165   ?   0.000   {?}   {120.n}   117.510   0.320   0.320   EE   0.000   {?}  150.62180 10.15870 0 {?} 0
177  {120.hn}   7.881   0.025   0.038   ?   0.000   {?}   {?}   4.788   0.062   0.101   ++   0.000   {?}   {120.n}   117.391   0.289   0.289   EE   0.000   {?}  35.55870 3.10490 0 {?} 0
178  {120.hn}   7.881   0.028   0.050   ++   0.000   {?}   {118.he1}   7.354   0.105   0.229   ?   0.000   {?}   {120.n}   117.510   0.303   0.303   EE   0.000   {?}  137.19180 7.85690 0 {?} 0
179  {119.hn}   8.804   0.027   0.088   ++   0.000   {?}   {119.hn}   8.800   0.047   0.229   ?   0.000   {?}   {119.n}   119.400   0.373   0.373   EE   0.000   {?}  1738.49280 137.29050 0 {?} 0
180  {119.hn}   8.816   0.031   0.040   ++   0.000   {?}   {118.hn}   8.962   0.066   0.138   ?   0.000   {?}   {119.n}   119.276   0.268   0.268   EE   0.000   {?}  26.25140 4.42320 0 {?} 0
181  {84.hn}   8.801   0.023   0.022   ++   0.000   {?}   {86.hn}   8.548   0.077   0.075   ++   0.000   {?}   {84.n}   119.400   0.184   0.184   EE   0.000   {?}  12.25170 3.00320 0 {?} 0
182  {119.hn}   8.805   0.029   0.066   ++   0.000   {?}   {120.hn}   7.910   0.071   0.153   ?   0.000   {?}   {119.n}   119.276   0.339   0.339   EE   0.000   {?}  95.64400 3.04480 0 {?} 0
183  {84.hn}   8.803   0.031   0.041   ++   0.000   {?}   {81.hn}   7.183   0.065   0.084   ++   0.000   {?}   {84.n}   119.276   0.245   0.245   EE   0.000   {?}  13.70560 2.13230 0 {?} 0
184  {119.hn}   8.806   0.028   0.081   ++   0.000   {?}   {116.ha}   4.687   0.058   0.154   ++   0.000   {?}   {119.n}   119.276   0.367   0.367   EE   0.000   {?}  297.18369 7.90810 0 {?} 0
185  {84.hn}   8.805   0.027   0.063   ++   0.000   {?}   {84.ha}   4.096   0.057   0.163   ++   0.000   {?}   {84.n}   119.276   0.356   0.356   EE   0.000   {?}  138.69470 4.80710 0 {?} 0
186  {119.hn}   8.813   0.036   0.050   ++   0.000   {?}   {119.ha}   3.944   0.067   0.090   ++   0.000   {?}   {119.n}   119.276   0.252   0.252   EE   0.000   {?}  20.01170 1.58960 0 {?} 0
187  {119.hn}   8.802   0.026   0.046   ++   0.000   {?}   {?}   3.511   0.049   0.077   ++   0.000   {?}   {119.n}   119.276   0.298   0.298   EE   0.000   {?}  46.18510 4.05670 0 {?} 0
188  {119.hn}   8.805   0.028   0.063   ++   0.000   {?}   {119.he1}   3.134   0.061   0.229   ?   0.000   {?}   {119.n}   119.276   0.359   0.359   EE   0.000   {?}  163.69890 5.55880 0 {?} 0
189  {119.hn}   8.805   0.038   0.050   ++   0.000   {?}   {119.he2}   3.006   0.046   0.058   ?   0.000   {?}   {119.n}   119.276   0.240   0.240   EE   0.000   {?}  17.24770 2.08120 0 {?} 0
190  {84.hn}   8.804   0.025   0.052   ++   0.000   {?}   {83.hb1}   2.785   0.047   0.086   ++   0.000   {?}   {84.n}   119.276   0.347   0.347   EE   0.000   {?}  80.93150 1.83320 0 {?} 0
191  {84.hn}   8.806   0.021   0.038   ++   0.000   {?}   {84.hg2}   2.395   0.048   0.082   ++   0.000   {?}   {84.n}   119.276   0.322   0.322   EE   0.000   {?}  37.82140 1.65290 0 {?} 0
192  {119.hn}   8.805   0.028   0.102   ?   0.000   {?}   {119.hb1}   2.126   0.065   0.229   ?   0.000   {?}   {119.n}   119.276   0.370   0.370   EE   0.000   {?}  483.94449 16.68900 0 {?} 0
193  {84.hn}   8.808   0.037   0.065   ++   0.000   {?}   {84.hb2}   1.986   0.064   0.138   ?   0.000   {?}   {84.n}   119.276   0.318   0.318   EE   0.000   {?}  80.02640 3.42260 0 {?} 0
194  {119.hn}   8.806   0.037   0.042   ++   0.000   {?}   {119.hd#}   1.539   0.053   0.060   ++   0.000   {?}   {119.n}   119.276   0.211   0.211   EE   0.000   {?}  12.48610 1.30470 0 {?} 0
195  {119.hn}   8.805   0.011   0.011   ++   0.000   {?}   {119.hg#}   1.300   0.052   0.052   ++   0.000   {?}   {119.n}   119.276   0.073   0.073   ?   0.000   {?}  2.23200 0.62870 0 {?} 0
196  {118.hn}   8.954   0.031   0.104   ?   0.000   {?}   {118.hn}   8.960   0.071   0.229   ?   0.000   {?}   {118.n}   124.175   0.360   0.360   EE   0.000   {?}  1104.09375 67.60760 0 {?} 0
197  {118.hn}   8.955   0.021   0.040   ++   0.000   {?}   {119.hn}   8.823   0.116   0.138   ?   0.000   {?}   {118.n}   124.175   0.270   0.270   EE   0.000   {?}  95.70540 7.33630 0 {?} 0
198  {118.hn}   8.943   0.023   0.023   ?   0.000   {?}   {117.hn}   7.872   0.048   0.055   ++   0.000   {?}   {118.n}   124.175   0.214   0.214   EE   0.000   {?}  46.60100 8.12210 0 {?} 0
199  {118.hn}   8.948   0.032   0.032   ?   0.000   {?}   {118.ha}   4.053   0.121   0.135   ?   0.000   {?}   {118.n}   124.175   0.241   0.241   EE   0.000   {?}  125.04780 8.95070 0 {?} 0
200  {118.hn}   8.952   0.030   0.077   ?   0.000   {?}   {117.hb2}   3.512   0.080   0.175   ?   0.000   {?}   {118.n}   124.175   0.324   0.324   EE   0.000   {?}  407.75449 24.91880 0 {?} 0
201  {118.hn}   8.959   0.030   0.059   ?   0.000   {?}   {117.hb1}   3.371   0.054   0.068   ?   0.000   {?}   {118.n}   124.175   0.238   0.238   EE   0.000   {?}  47.47270 6.33790 0 {?} 0
202  {118.hn}   8.960   0.054   0.071   ?   0.000   {?}   {118.hb1}   3.012   0.057   0.088   ++   0.000   {?}   {118.n}   124.175   0.291   0.291   EE   0.000   {?}  182.14461 11.61630 0 {?} 0
203  {118.hn}   8.955   0.058   0.059   ++   0.000   {?}   {118.hd1}   7.190   0.042   0.043   ++   0.000   {?}   {118.n}   123.986   0.191   0.191   EE   0.000   {?}  28.04510 2.62280 0 {?} 0
204  {118.hn}   8.963   0.024   0.024   ++   0.000   {?}   {117.ha}   4.416   0.051   0.050   ++   0.000   {?}   {118.n}   123.986   0.184   0.184   EE   0.000   {?}  13.77280 2.46230 0 {?} 0
205  {118.hn}   8.956   0.024   0.020   ++   0.000   {?}   {93.hg11}   1.070   0.053   0.044   ++   0.000   {?}   {118.n}   123.986   0.154   0.154   EE   0.000   {?}  6.93230 1.68890 0 {?} 0
206  {117.hn}   7.870   0.035   0.060   ++   0.000   {?}   {118.hn}   8.958   0.071   0.141   ?   0.000   {?}   {117.n}   122.479   0.312   0.312   EE   0.000   {?}  64.78210 1.68790 0 {?} 0
207  {117.hn}   7.863   0.027   0.045   ++   0.000   {?}   {116.hn}   8.826   0.075   0.164   ?   0.000   {?}   {117.n}   122.479   0.342   0.342   EE   0.000   {?}  86.90820 2.13310 0 {?} 0
208  {117.hn}   7.865   0.031   0.060   ?   0.000   {?}   {117.hn}   7.866   0.055   0.166   ++   0.000   {?}   {117.n}   122.479   0.370   0.370   EE   0.000   {?}  701.76758 23.73160 0 {?} 0
209  {117.hn}   7.862   0.024   0.020   ++   0.000   {?}   {116.ha}   4.695   0.074   0.055   ++   0.000   {?}   {117.n}   122.662   0.411   0.411   EE   0.000   {?}  20.67420 2.21610 0 {?} 0
210  {117.hn}   7.864   0.030   0.053   ++   0.000   {?}   {117.ha}   4.419   0.056   0.138   ++   0.000   {?}   {117.n}   122.502   0.685   0.685   EE   0.000   {?}  145.45171 2.85620 0 {?} 0
211  {117.hn}   7.858   0.034   0.077   ++   0.000   {?}   {97.hb1}   3.514   0.076   0.229   ?   0.000   {?}   {117.n}   122.600   0.354   0.354   EE   0.000   {?}  482.55350 25.04730 0 {?} 0
212  {117.hn}   7.858   0.034   0.070   ++   0.000   {?}   {117.hb1}   3.366   0.064   0.138   ?   0.000   {?}   {117.n}   122.600   0.351   0.351   EE   0.000   {?}  308.02319 22.38400 0 {?} 0
213  {117.hn}   7.858   0.027   0.026   ?   0.000   {?}   {97.hb2}   3.137   0.056   0.054   ++   0.000   {?}   {117.n}   122.600   0.180   0.180   EE   0.000   {?}  11.53920 2.20750 0 {?} 0
214  {117.hn}   7.866   0.031   0.045   ++   0.000   {?}   {116.hg1}   2.447   0.068   0.110   ++   0.000   {?}   {117.n}   122.479   0.278   0.278   EE   0.000   {?}  23.15390 2.16230 0 {?} 0
215  {117.hn}   7.861   0.033   0.059   ++   0.000   {?}   {116.hg2}   2.086   0.092   0.119   ++   0.000   {?}   {117.n}   122.479   0.257   0.257   EE   0.000   {?}  13.90580 0.23180 0 {?} 0
216  {117.hn}   7.873   0.006   0.006   ?   0.000   {?}   {95.hn}   9.371   0.021   0.014   ++   0.000   {?}   {117.n}   122.479   0.040   0.040   ?   0.000   {?}  0.35810 0.35810 0 {?} 0
217  {117.hn}   7.866   0.014   0.011   ++   0.000   {?}   {115.ha}   4.139   0.046   0.025   ++   0.000   {?}   {117.n}   122.479   0.103   0.103   EE   0.000   {?}  0.47030 0.23120 0 {?} 0
218  {117.hn}   7.865   0.008   0.008   ++   0.000   {?}   {115.hb1}   1.576   0.048   0.009   ++   0.000   {?}   {117.n}   122.479   0.035   0.035   ?   0.000   {?}  -0.66270 -0.28210 0 {?} 0
219  {117.hn}   7.859   0.003   0.003   ?   0.000   {?}   {?}   1.716   0.046   0.008   ++   0.000   {?}   {117.n}   122.479   0.033   0.033   ?   0.000   {?}  -0.49990 -0.49990 0 {?} 0
220  {116.hn}   8.828   0.030   0.111   ?   0.000   {?}   {116.hn}   8.827   0.063   0.173   ++   0.000   {?}   {116.n}   115.130   0.370   0.370   EE   0.000   {?}  1422.92871 107.37240 0 {?} 0
221  {116.hn}   8.827   0.032   0.079   ++   0.000   {?}   {115.hn}   9.361   0.051   0.085   ++   0.000   {?}   {116.n}   115.130   0.313   0.313   EE   0.000   {?}  102.27650 9.27460 0 {?} 0
222  {116.hn}   8.834   0.033   0.051   ++   0.000   {?}   {117.hn}   7.866   0.059   0.115   ++   0.000   {?}   {116.n}   115.130   0.321   0.321   EE   0.000   {?}  131.05670 11.85450 0 {?} 0
223  {116.hn}   8.828   0.011   0.011   ++   0.000   {?}   {114.hn}   8.410   0.044   0.025   ++   0.000   {?}   {116.n}   115.130   0.106   0.106   EE   0.000   {?}  5.49860 1.89530 0 {?} 0
224  {116.hn}   8.830   0.030   0.043   ++   0.000   {?}   {116.ha}   4.701   0.056   0.088   ++   0.000   {?}   {116.n}   115.130   0.298   0.298   EE   0.000   {?}  75.07600 7.85740 0 {?} 0
225  {116.hn}   8.823   0.019   0.022   ++   0.000   {?}   {113.ha}   4.509   0.054   0.069   ++   0.000   {?}   {116.n}   115.130   0.241   0.241   EE   0.000   {?}  17.03770 3.66960 0 {?} 0
226  {116.hn}   8.830   0.023   0.023   ++   0.000   {?}   {115.ha}   4.148   0.144   0.101   ++   0.000   {?}   {116.n}   115.119   0.263   0.263   EE   0.000   {?}  17.97110 1.89220 0 {?} 0
227  {116.hn}   8.820   0.012   0.012   ++   0.000   {?}   {112.ha}   3.830   0.045   0.018   ++   0.000   {?}   {116.n}   115.130   0.075   0.075   EE   0.000   {?}  2.46370 0.80240 0 {?} 0
228  {116.hn}   8.835   0.014   0.041   ?   0.000   {?}   {114.ha}   3.496   0.032   0.011   ++   0.000   {?}   {116.n}   115.130   0.067   0.067   ?   0.000   {?}  10.44960 2.44590 0 {?} 0
229  {116.hn}   8.828   0.028   0.060   ++   0.000   {?}   {116.hb1}   3.113   0.045   0.071   ++   0.000   {?}   {116.n}   115.130   0.294   0.294   EE   0.000   {?}  68.72520 6.79940 0 {?} 0
230  {116.hn}   8.830   0.035   0.061   ++   0.000   {?}   {116.hb2}   2.826   0.056   0.112   ++   0.000   {?}   {116.n}   115.130   0.324   0.324   EE   0.000   {?}  145.98950 12.09210 0 {?} 0
231  {116.hn}   8.828   0.028   0.088   ++   0.000   {?}   {116.hg1}   2.448   0.061   0.136   ++   0.000   {?}   {116.n}   115.130   0.339   0.339   EE   0.000   {?}  187.82001 15.86860 0 {?} 0
232  {116.hn}   8.831   0.033   0.061   ++   0.000   {?}   {116.hg2}   2.088   0.075   0.141   ?   0.000   {?}   {116.n}   115.130   0.322   0.322   EE   0.000   {?}  191.18900 11.67210 0 {?} 0
233  {116.hn}   8.830   0.040   0.077   ++   0.000   {?}   {116.he1}   1.584   0.059   0.124   ++   0.000   {?}   {116.n}   115.130   0.335   0.335   EE   0.000   {?}  222.22780 16.04390 0 {?} 0
234  {116.hn}   8.826   0.026   0.026   ++   0.000   {?}   {112.hg21}   0.833   0.066   0.058   ++   0.000   {?}   {116.n}   115.130   0.165   0.165   EE   0.000   {?}  13.96400 2.84620 0 {?} 0
235  {115.hn}   9.360   0.037   0.167   ?   0.000   {?}   {115.hn}   9.363   0.053   0.229   ?   0.000   {?}   {115.n}   122.290   0.367   0.367   EE   0.000   {?}  1618.31567 117.68990 0 {?} 0
236  {115.hn}   9.374   0.039   0.053   ++   0.000   {?}   {116.hn}   8.825   0.073   0.110   ++   0.000   {?}   {115.n}   122.290   0.271   0.271   EE   0.000   {?}  117.88980 8.84890 0 {?} 0
237  {115.hn}   9.364   0.031   0.053   ++   0.000   {?}   {114.hn}   8.414   0.067   0.117   ++   0.000   {?}   {115.n}   122.290   0.305   0.305   EE   0.000   {?}  167.46280 17.91190 0 {?} 0
238  {115.hn}   9.362   0.031   0.051   ++   0.000   {?}   {115.ha}   4.142   0.095   0.129   ++   0.000   {?}   {115.n}   122.100   0.350   0.350   EE   0.000   {?}  107.93960 5.34840 0 {?} 0
239  {115.hn}   9.365   0.027   0.038   ++   0.000   {?}   {112.ha}   3.823   0.056   0.083   ++   0.000   {?}   {115.n}   122.102   0.278   0.278   EE   0.000   {?}  28.60450 3.09010 0 {?} 0
240  {115.hn}   9.361   0.024   0.033   ++   0.000   {?}   {114.ha}   3.548   0.052   0.067   ++   0.000   {?}   {115.n}   122.106   0.442   0.442   EE   0.000   {?}  34.92840 2.15390 0 {?} 0
241  {115.hn}   9.361   0.036   0.082   ++   0.000   {?}   {114.hb}   2.137   0.059   0.149   ++   0.000   {?}   {115.n}   122.102   0.346   0.346   EE   0.000   {?}  177.30881 11.79460 0 {?} 0
242  {115.hn}   9.362   0.033   0.104   ?   0.000   {?}   {115.hb1}   1.580   0.066   0.166   ?   0.000   {?}   {115.n}   122.102   0.363   0.363   EE   0.000   {?}  373.64969 20.25130 0 {?} 0
243  {115.hn}   9.359   0.035   0.059   ?   0.000   {?}   {114.hg21}   1.082   0.047   0.075   ++   0.000   {?}   {115.n}   122.102   0.300   0.300   EE   0.000   {?}  62.12370 4.41950 0 {?} 0
244  {115.hn}   9.358   0.030   0.044   ++   0.000   {?}   {114.hg11}   0.947   0.050   0.076   ++   0.000   {?}   {115.n}   122.102   0.289   0.289   EE   0.000   {?}  40.80100 1.86640 0 {?} 0
245  {115.hn}   9.357   0.023   0.020   ++   0.000   {?}   {111.hg21}   1.256   0.062   0.054   ++   0.000   {?}   {115.n}   122.102   0.163   0.163   EE   0.000   {?}  7.77870 1.50340 0 {?} 0
246  {115.hn}   9.375   0.030   0.030   ++   0.000   {?}   {112.hd11}   0.838   0.053   0.035   ++   0.000   {?}   {115.n}   122.102   0.127   0.127   EE   0.000   {?}  7.24490 1.21870 0 {?} 0
247  {114.hn}   8.417   0.028   0.059   ?   0.000   {?}   {115.hn}   9.362   0.053   0.095   ++   0.000   {?}   {114.n}   121.537   0.325   0.325   EE   0.000   {?}  142.27380 12.87450 0 {?} 0
248  {114.hn}   8.414   0.045   0.061   ++   0.000   {?}   {113.hn}   6.997   0.061   0.086   ++   0.000   {?}   {114.n}   121.537   0.266   0.266   EE   0.000   {?}  53.83430 7.68480 0 {?} 0
249  {114.hn}   8.420   0.031   0.037   ++   0.000   {?}   {113.ha}   4.516   0.061   0.077   ++   0.000   {?}   {114.n}   121.537   0.238   0.238   EE   0.000   {?}  36.19280 3.80990 0 {?} 0
250  {114.hn}   8.422   0.023   0.029   ++   0.000   {?}   {112.ha}   3.823   0.077   0.114   ++   0.000   {?}   {114.n}   121.537   0.243   0.243   EE   0.000   {?}  39.78740 4.79220 0 {?} 0
251  {114.hn}   8.416   0.027   0.052   ?   0.000   {?}   {114.ha}   3.538   0.047   0.079   ++   0.000   {?}   {114.n}   121.537   0.315   0.315   EE   0.000   {?}  91.90140 10.11640 0 {?} 0
252  {114.hn}   8.423   0.035   0.046   ++   0.000   {?}   {113.hb1}   2.898   0.052   0.071   ++   0.000   {?}   {114.n}   121.537   0.256   0.256   EE   0.000   {?}  39.26970 5.28010 0 {?} 0
253  {114.hn}   8.415   0.030   0.040   ?   0.000   {?}   {113.hb2}   2.734   0.046   0.064   ++   0.000   {?}   {114.n}   121.537   0.261   0.261   EE   0.000   {?}  39.27450 5.45990 0 {?} 0
254  {114.hn}   8.418   0.037   0.129   ?   0.000   {?}   {114.hb}   2.134   0.064   0.155   ?   0.000   {?}   {114.n}   121.537   0.346   0.346   EE   0.000   {?}  306.86490 18.76010 0 {?} 0
255  {114.hn}   8.418   0.028   0.041   ?   0.000   {?}   {110.hg1}   1.565   0.046   0.058   ++   0.000   {?}   {114.n}   121.537   0.240   0.240   EE   0.000   {?}  28.35170 3.68000 0 {?} 0
256  {114.hn}   8.420   0.032   0.031   ++   0.000   {?}   {101.hb1}   1.439   0.049   0.044   ++   0.000   {?}   {114.n}   121.537   0.169   0.169   EE   0.000   {?}  14.70860 2.66700 0 {?} 0
257  {114.hn}   8.419   0.039   0.098   ?   0.000   {?}   {114.hg21}   1.084   0.052   0.176   ?   0.000   {?}   {114.n}   121.537   0.355   0.355   EE   0.000   {?}  401.98340 24.93380 0 {?} 0
258  {114.hn}   8.420   0.039   0.048   ++   0.000   {?}   {114.hg11}   0.944   0.059   0.085   ?   0.000   {?}   {114.n}   121.537   0.274   0.274   EE   0.000   {?}  43.19040 5.71980 0 {?} 0
259  {113.hn}   6.969   0.023   0.057   ?   0.000   {?}   {113.hn}   6.994   0.063   0.167   ?   0.000   {?}   {113.n}   118.145   0.366   0.366   EE   0.000   {?}  719.47192 63.51190 0 {?} 0
260  {113.hn}   6.966   0.034   0.041   ?   0.000   {?}   {112.hn}   7.220   0.061   0.088   ++   0.000   {?}   {113.n}   118.145   0.271   0.271   EE   0.000   {?}  52.75070 7.42770 0 {?} 0
261  {113.hn}   6.974   0.014   0.058   ?   0.000   {?}   {114.hn}   8.413   0.061   0.083   ++   0.000   {?}   {113.n}   118.145   0.258   0.258   EE   0.000   {?}  41.30960 8.48930 0 {?} 0
262  {113.hn}   6.995   0.037   0.073   ?   0.000   {?}   {113.ha}   4.504   0.052   0.085   ++   0.000   {?}   {113.n}   118.145   0.309   0.309   EE   0.000   {?}  101.84590 6.40500 0 {?} 0
263  {113.hn}   7.008   0.026   0.041   ?   0.000   {?}   {112.ha}   3.830   0.047   0.042   ++   0.000   {?}   {113.n}   118.145   0.168   0.168   EE   0.000   {?}  9.50040 1.36700 0 {?} 0
264  {113.hn}   6.987   0.037   0.051   ?   0.000   {?}   {113.hb1}   2.874   0.059   0.166   ?   0.000   {?}   {113.n}   118.145   0.300   0.300   EE   0.000   {?}  108.15190 7.67300 0 {?} 0
265  {113.hn}   6.991   0.030   0.035   ?   0.000   {?}   {113.hb2}   2.757   0.068   0.138   ?   0.000   {?}   {113.n}   118.145   0.254   0.254   EE   0.000   {?}  29.07780 2.51960 0 {?} 0
266  {113.hn}   7.016   0.023   0.085   ?   0.000   {?}   {112.hb}   2.051   0.055   0.085   ++   0.000   {?}   {113.n}   118.145   0.289   0.289   EE   0.000   {?}  38.69710 3.81520 0 {?} 0
267  {113.hn}   6.990   0.036   0.045   ++   0.000   {?}   {112.hg21}   0.821   0.049   0.229   ?   0.000   {?}   {113.n}   118.145   0.255   0.255   EE   0.000   {?}  36.23310 4.32820 0 {?} 0
268  {112.hn}   7.217   0.031   0.062   ?   0.000   {?}   {112.hb}   2.050   0.079   0.229   ?   0.000   {?}   {112.n}   120.971   0.356   0.356   EE   0.000   {?}  330.50079 14.72210 0 {?} 0
269  {112.hn}   7.203   0.036   0.143   ?   0.000   {?}   {112.hn}   7.217   0.068   0.229   ?   0.000   {?}   {112.n}   120.971   0.372   0.372   EE   0.000   {?}  1467.96521 85.00890 0 {?} 0
270  {112.hn}   7.202   0.031   0.050   ++   0.000   {?}   {111.hn}   7.499   0.049   0.077   ++   0.000   {?}   {112.n}   120.971   0.296   0.296   EE   0.000   {?}  59.11720 6.09770 0 {?} 0
271  {112.hn}   7.204   0.029   0.043   ++   0.000   {?}   {113.hn}   6.993   0.054   0.091   ?   0.000   {?}   {112.n}   120.971   0.315   0.315   EE   0.000   {?}  96.11780 8.30260 0 {?} 0
272  {112.hn}   7.215   0.030   0.045   ++   0.000   {?}   {112.ha}   3.826   0.066   0.147   ++   0.000   {?}   {112.n}   120.971   0.344   0.344   EE   0.000   {?}  139.74049 7.73860 0 {?} 0
273  {112.hn}   7.215   0.032   0.095   ?   0.000   {?}   {44.hb}   4.231   0.062   0.166   ?   0.000   {?}   {112.n}   120.971   0.321   0.321   EE   0.000   {?}  64.83830 4.05590 0 {?} 0
274  {112.hn}   7.216   0.026   0.036   ++   0.000   {?}   {109.ha}   4.412   0.081   0.229   ?   0.000   {?}   {112.n}   120.971   0.285   0.285   EE   0.000   {?}  54.34530 4.13750 0 {?} 0
275  {112.hn}   7.216   0.029   0.058   ++   0.000   {?}   {112.hb}   1.950   0.077   0.138   ?   0.000   {?}   {112.n}   120.971   0.344   0.344   EE   0.000   {?}  210.68961 10.10550 0 {?} 0
276  {112.hn}   7.217   0.019   0.024   ++   0.000   {?}   {?}   1.253   0.052   0.068   ++   0.000   {?}   {112.n}   120.971   0.245   0.245   EE   0.000   {?}  12.33380 2.50680 0 {?} 0
277  {112.hn}   7.216   0.030   0.050   ?   0.000   {?}   {112.hg21}   0.804   0.106   0.178   ++   0.000   {?}   {112.n}   120.971   0.352   0.352   EE   0.000   {?}  316.79160 14.11610 0 {?} 0
278  {111.hn}   7.496   0.025   0.056   ?   0.000   {?}   {111.hn}   7.502   0.056   0.168   ?   0.000   {?}   {111.n}   113.246   0.366   0.366   EE   0.000   {?}  239.16730 15.64580 0 {?} 0
279  {111.hn}   7.495   0.035   0.044   ++   0.000   {?}   {110.hn}   8.068   0.044   0.055   ++   0.000   {?}   {111.n}   113.246   0.236   0.236   EE   0.000   {?}  16.27240 1.02620 0 {?} 0
280  {111.hn}   7.491   0.027   0.040   ++   0.000   {?}   {112.hn}   7.215   0.059   0.083   ++   0.000   {?}   {111.n}   113.246   0.267   0.267   EE   0.000   {?}  10.65630 0.71280 0 {?} 0
281  {111.hn}   7.495   0.029   0.044   ?   0.000   {?}   {44.hb}   4.234   0.059   0.139   ++   0.000   {?}   {111.n}   113.246   0.330   0.330   EE   0.000   {?}  69.08540 2.29110 0 {?} 0
282  {111.hn}   7.498   0.028   0.050   ?   0.000   {?}   {111.hb}   3.820   0.055   0.078   ++   0.000   {?}   {111.n}   113.246   0.269   0.269   EE   0.000   {?}  14.84990 1.35330 0 {?} 0
283  {111.hn}   7.494   0.030   0.043   ++   0.000   {?}   {110.hb1}   1.880   0.060   0.229   ?   0.000   {?}   {111.n}   113.246   0.300   0.300   EE   0.000   {?}  38.36880 2.65990 0 {?} 0
284  {111.hn}   7.498   0.025   0.033   ++   0.000   {?}   {111.hg21}   1.261   0.052   0.067   ++   0.000   {?}   {111.n}   113.246   0.241   0.241   EE   0.000   {?}  8.30420 1.19650 0 {?} 0
285  {111.hn}   7.532   0.037   0.037   ?   0.000   {?}   {111.ha}   4.230   0.168   0.142   ++   0.000   {?}   {111.n}   113.434   0.158   0.158   ?   0.000   {?}  48.63910 3.40340 0 {?} 0
286  {110.hn}   8.067   0.018   0.027   ++   0.000   {?}   {111.hn}   7.502   0.060   0.094   ++   0.000   {?}   {110.n}   121.537   0.289   0.289   EE   0.000   {?}  39.92560 6.88910 0 {?} 0
287  {110.hn}   8.061   0.023   0.066   ++   0.000   {?}   {109.hn}   7.171   0.062   0.135   ++   0.000   {?}   {110.n}   121.537   0.312   0.312   EE   0.000   {?}  92.31620 12.52660 0 {?} 0
288  {110.hn}   8.065   0.037   0.071   ++   0.000   {?}   {110.ha}   4.505   0.054   0.229   ?   0.000   {?}   {110.n}   121.537   0.307   0.307   EE   0.000   {?}  125.91740 10.05360 0 {?} 0
289  {110.hn}   8.063   0.027   0.035   ++   0.000   {?}   {107.ha}   4.142   0.061   0.080   ++   0.000   {?}   {110.n}   121.537   0.245   0.245   EE   0.000   {?}  27.82090 3.36600 0 {?} 0
290  {110.hn}   8.057   0.028   0.028   ++   0.000   {?}   {110.he2}   2.874   0.175   0.096   ++   0.000   {?}   {110.n}   121.537   0.053   0.053   ?   0.000   {?}  16.64120 2.47870 0 {?} 0
291  {110.hn}   8.056   0.023   0.028   ++   0.000   {?}   {110.he1}   2.562   0.069   0.084   ++   0.000   {?}   {110.n}   121.537   0.228   0.228   EE   0.000   {?}  23.92650 3.21980 0 {?} 0
292  {110.hn}   8.055   0.039   0.072   ?   0.000   {?}   {110.hb2}   2.127   0.067   0.123   ++   0.000   {?}   {110.n}   121.537   0.305   0.305   EE   0.000   {?}  160.84120 15.42380 0 {?} 0
293  {110.hn}   8.054   0.026   0.071   ?   0.000   {?}   {110.hb1}   1.812   0.159   0.224   ?   0.000   {?}   {110.n}   121.537   0.339   0.339   EE   0.000   {?}  651.83490 25.84300 0 {?} 0
294  {110.hn}   8.055   0.020   0.036   ?   0.000   {?}   {110.hg1}   1.562   0.133   0.128   ++   0.000   {?}   {110.n}   121.537   0.181   0.181   EE   0.000   {?}  50.09310 4.80200 0 {?} 0
295  {109.hn}   7.163   0.028   0.053   ?   0.000   {?}   {109.hn}   7.169   0.056   0.163   ++   0.000   {?}   {109.n}   116.826   0.371   0.371   EE   0.000   {?}  840.37439 41.95780 0 {?} 0
296  {109.hn}   7.162   0.026   0.041   ++   0.000   {?}   {110.hn}   8.055   0.051   0.090   ++   0.000   {?}   {109.n}   116.826   0.337   0.337   EE   0.000   {?}  116.79590 10.09000 0 {?} 0
297  {109.hn}   7.163   0.022   0.037   ++   0.000   {?}   {108.hn}   8.502   0.068   0.160   ++   0.000   {?}   {109.n}   116.826   0.328   0.328   EE   0.000   {?}  61.27960 4.82020 0 {?} 0
298  {109.hn}   7.163   0.024   0.038   ++   0.000   {?}   {109.ha}   4.417   0.055   0.091   ++   0.000   {?}   {109.n}   116.826   0.313   0.313   EE   0.000   {?}  52.95590 4.57980 0 {?} 0
299  {109.hn}   7.162   0.029   0.028   ++   0.000   {?}   {108.ha}   3.991   0.063   0.060   ++   0.000   {?}   {109.n}   116.826   0.177   0.177   EE   0.000   {?}  11.76410 2.42900 0 {?} 0
300  {109.hn}   7.160   0.028   0.042   ++   0.000   {?}   {108.hb1}   3.795   0.052   0.081   ++   0.000   {?}   {109.n}   116.826   0.291   0.291   EE   0.000   {?}  46.55530 3.73850 0 {?} 0
301  {109.hn}   7.155   0.020   0.023   ++   0.000   {?}   {108.hb2}   3.233   0.048   0.056   ++   0.000   {?}   {109.n}   116.826   0.222   0.222   EE   0.000   {?}  22.74900 2.90120 0 {?} 0
302  {109.hn}   7.164   0.021   0.025   ++   0.000   {?}   {106.hb2}   2.933   0.039   0.138   ?   0.000   {?}   {109.n}   116.826   0.229   0.229   EE   0.000   {?}  13.05460 1.63440 0 {?} 0
303  {109.hn}   7.161   0.027   0.043   ++   0.000   {?}   {109.hg2}   2.498   0.058   0.118   ?   0.000   {?}   {109.n}   116.826   0.329   0.329   EE   0.000   {?}  121.45340 9.05020 0 {?} 0
304  {109.hn}   7.161   0.029   0.050   ++   0.000   {?}   {109.hb1}   2.121   0.057   0.148   ++   0.000   {?}   {109.n}   116.826   0.351   0.351   EE   0.000   {?}  276.63950 17.76250 0 {?} 0
305  {109.hn}   7.162   0.021   0.022   ++   0.000   {?}   {109.he1}   1.823   0.059   0.063   ?   0.000   {?}   {109.n}   116.826   0.200   0.200   EE   0.000   {?}  12.90510 2.13220 0 {?} 0
306  {109.hn}   7.167   0.009   0.009   ++   0.000   {?}   {?}   1.333   0.020   0.004   ?   0.000   {?}   {109.n}   116.826   0.016   0.016   ?   0.000   {?}  5.92010 2.16190 0 {?} 0
307  {108.hn}   8.501   0.037   0.100   ++   0.000   {?}   {108.hn}   8.501   0.082   0.229   ?   0.000   {?}   {108.n}   119.087   0.355   0.355   EE   0.000   {?}  398.52811 12.96560 0 {?} 0
308  {108.hn}   8.500   0.015   0.015   ++   0.000   {?}   {107.hn}   8.883   0.034   0.018   ++   0.000   {?}   {108.n}   119.087   0.099   0.099   EE   0.000   {?}  4.84140 0.86470 0 {?} 0
309  {108.hn}   8.499   0.017   0.017   ++   0.000   {?}   {110.hn}   8.050   0.028   0.018   ++   0.000   {?}   {108.n}   119.087   0.057   0.057   ?   0.000   {?}  3.19380 0.87660 0 {?} 0
310  {108.hn}   8.506   0.013   0.025   ?   0.000   {?}   {104.hn}   8.237   0.077   0.040   ++   0.000   {?}   {108.n}   119.087   0.064   0.064   ?   0.000   {?}  5.33090 1.81270 0 {?} 0
311  {108.hn}   8.500   0.027   0.040   ++   0.000   {?}   {109.hn}   7.170   0.051   0.082   ++   0.000   {?}   {108.n}   119.087   0.300   0.300   EE   0.000   {?}  40.88470 2.00780 0 {?} 0
312  {108.hn}   8.495   0.033   0.038   ++   0.000   {?}   {108.ha}   3.996   0.041   0.053   ++   0.000   {?}   {108.n}   119.087   0.240   0.240   EE   0.000   {?}  8.69610 1.99910 0 {?} 0
313  {108.hn}   8.500   0.035   0.043   ++   0.000   {?}   {108.hb1}   3.811   0.053   0.070   ++   0.000   {?}   {108.n}   119.087   0.248   0.248   EE   0.000   {?}  17.99660 1.90290 0 {?} 0
314  {108.hn}   8.506   0.025   0.025   ++   0.000   {?}   {108.hb2}   3.234   0.045   0.034   ++   0.000   {?}   {108.n}   119.087   0.143   0.143   EE   0.000   {?}  7.56460 1.55120 0 {?} 0
315  {108.hn}   8.505   0.013   0.013   ++   0.000   {?}   {109.hb1}   2.118   0.044   0.026   ++   0.000   {?}   {108.n}   119.087   0.112   0.112   EE   0.000   {?}  1.91290 0.69650 0 {?} 0
316  {108.hn}   8.498   0.017   0.018   ++   0.000   {?}   {109.he1}   1.821   0.043   0.045   ++   0.000   {?}   {108.n}   119.087   0.200   0.200   EE   0.000   {?}  10.36220 2.12760 0 {?} 0
317  {107.hn}   8.850   0.008   0.008   +E   0.000   {?}   {107.hn}   8.859   0.052   0.229   ?   0.000   {?}   {107.n}   126.059   0.188   0.188   ?   0.000   {?}  14.23050 4.75790 0 {?} 0
318  {107.hn}   8.850   0.004   0.004   ?   0.000   {?}   {107.ha}   4.128   0.061   0.033   ++   0.000   {?}   {107.n}   126.247   0.100   0.100   ?   0.000   {?}  2.68500 2.68500 0 {?} 0
319  {107.hn}   8.850   0.003   0.003   ?   0.000   {?}   {107.he1}   2.908   0.059   0.031   ++   0.000   {?}   {107.n}   126.247   0.098   0.098   ?   0.000   {?}  1.44270 1.44270 0 {?} 0
320  {107.hn}   8.850   0.007   0.007   ?   0.000   {?}   {107.hb1}   1.843   0.068   0.144   ++   0.000   {?}   {107.n}   126.059   0.188   0.188   ?   0.000   {?}  5.57400 1.94000 0 {?} 0
321  {107.hn}   8.850   0.007   0.007   ?   0.000   {?}   {107.hd1}   1.499   0.062   0.067   ++   0.000   {?}   {107.n}   126.059   0.188   0.188   ?   0.000   {?}  4.03930 2.00720 0 {?} 0
322  {107.hn}   8.865   0.002   0.002   ?   0.000   {?}   {107.hg1}   1.296   0.022   0.022   ++   0.000   {?}   {107.n}   126.247   0.038   0.038   ?   0.000   {?}  1.34130 1.34130 0 {?} 0
323  {106.hn}   8.556   0.001   0.001   ?   0.000   {?}   {104.hn}   8.279   0.037   0.011   ++   0.000   {?}   {106.n}   119.841   0.056   0.056   ?   0.000   {?}  1.45110 1.45110 0 {?} 0
324  {106.hn}   8.556   0.004   0.004   ?   0.000   {?}   {53.hn}   7.867   0.064   0.040   ++   0.000   {?}   {106.n}   119.652   0.101   0.101   ?   0.000   {?}  0.40680 0.40680 0 {?} 0
325  {106.hn}   8.572   0.058   0.058   ?   0.000   {?}   {104.ha}   4.550   0.097   0.140   ++   0.000   {?}   {106.n}   119.652   0.188   0.188   ?   0.000   {?}  126.79160 8.62440 0 {?} 0
326  {106.hn}   8.569   0.047   0.047   ?   0.000   {?}   {106.hb2}   2.949   0.096   0.164   ++   0.000   {?}   {106.n}   119.652   0.188   0.188   ?   0.000   {?}  176.44460 13.07200 0 {?} 0
327  {106.hn}   8.570   0.057   0.057   ?   0.000   {?}   {106.hb1}   2.564   0.099   0.254   ?   0.000   {?}   {106.n}   119.652   0.188   0.188   ?   0.000   {?}  433.70670 20.88170 0 {?} 0
328  {105.hn}   8.722   0.025   0.046   ++   0.000   {?}   {105.hn}   8.727   0.053   0.102   ++   0.000   {?}   {105.n}   124.740   0.336   0.336   EE   0.000   {?}  137.73669 9.72620 0 {?} 0
329  {105.hn}   8.728   0.027   0.037   ++   0.000   {?}   {106.hn}   8.584   0.054   0.078   ++   0.000   {?}   {105.n}   124.740   0.273   0.273   EE   0.000   {?}  32.54400 5.13310 0 {?} 0
330  {105.hn}   8.726   0.037   0.059   ++   0.000   {?}   {105.ha}   4.571   0.050   0.090   ?   0.000   {?}   {105.n}   124.740   0.339   0.339   EE   0.000   {?}  204.80090 13.51220 0 {?} 0
331  {105.hn}   8.723   0.029   0.047   ++   0.000   {?}   {105.hb1}   2.655   0.061   0.145   ?   0.000   {?}   {105.n}   124.740   0.316   0.316   EE   0.000   {?}  90.87620 7.15750 0 {?} 0
332  {104.hn}   8.245   0.024   0.025   ++   0.000   {?}   {104.hb1}   2.668   0.065   0.138   ?   0.000   {?}   {104.n}   121.348   0.192   0.192   EE   0.000   {?}  14.36740 2.63960 0 {?} 0
333  {104.hn}   8.251   0.034   0.039   ++   0.000   {?}   {104.hb2}   2.579   0.123   0.128   ?   0.000   {?}   {104.n}   121.348   0.209   0.209   EE   0.000   {?}  33.44050 1.78670 0 {?} 0
334  {101.hn}   7.268   0.020   0.044   ?   0.000   {?}   {101.hn}   7.269   0.055   0.173   ++   0.000   {?}   {101.n}   127.190   0.376   0.376   EE   0.000   {?}  1981.90466 108.61740 0 {?} 0
335  {101.hn}   7.268   0.021   0.039   ++   0.000   {?}   {100.hn}   7.728   0.060   0.163   ++   0.000   {?}   {101.n}   127.190   0.364   0.364   EE   0.000   {?}  176.31509 9.65880 0 {?} 0
336  {101.hn}   7.273   0.023   0.021   ++   0.000   {?}   {99.hn}   7.989   0.057   0.050   ++   0.000   {?}   {101.n}   127.190   0.163   0.163   EE   0.000   {?}  5.25430 1.23850 0 {?} 0
337  {101.hn}   7.268   0.021   0.043   ++   0.000   {?}   {101.ha}   4.572   0.045   0.086   ++   0.000   {?}   {101.n}   127.190   0.357   0.357   EE   0.000   {?}  146.73190 8.02860 0 {?} 0
338  {101.hn}   7.267   0.020   0.034   ++   0.000   {?}   {100.ha}   4.425   0.047   0.083   ++   0.000   {?}   {101.n}   127.190   0.333   0.333   EE   0.000   {?}  62.93260 5.21350 0 {?} 0
339  {101.hn}   7.269   0.025   0.040   ++   0.000   {?}   {98.ha}   3.972   0.121   0.177   ?   0.000   {?}   {101.n}   127.190   0.330   0.330   EE   0.000   {?}  120.79210 4.10080 0 {?} 0
340  {101.hn}   7.270   0.023   0.025   ++   0.000   {?}   {102.hd1}   3.667   0.033   0.037   ++   0.000   {?}   {101.n}   127.190   0.208   0.208   EE   0.000   {?}  5.76620 0.79160 0 {?} 0
341  {101.hn}   7.268   0.026   0.051   ?   0.000   {?}   {101.hb1}   1.433   0.052   0.177   ++   0.000   {?}   {101.n}   127.190   0.372   0.372   EE   0.000   {?}  535.88647 31.77890 0 {?} 0
342  {101.hn}   7.276   0.024   0.021   ++   0.000   {?}   {102.hg#}   2.119   0.073   0.061   ++   0.000   {?}   {101.n}   127.190   0.158   0.158   EE   0.000   {?}  3.57060 0.43490 0 {?} 0
343  {101.hn}   7.272   0.024   0.028   ++   0.000   {?}   {102.hb1}   1.849   0.054   0.070   ++   0.000   {?}   {101.n}   127.190   0.247   0.247   EE   0.000   {?}  10.87010 1.33570 0 {?} 0
344  {101.hn}   7.273   0.016   0.022   ++   0.000   {?}   {114.hg12}   1.081   0.041   0.056   ++   0.000   {?}   {101.n}   127.190   0.253   0.253   EE   0.000   {?}  6.86010 1.00920 0 {?} 0
345  {100.hn}   7.726   0.039   0.064   ?   0.000   {?}   {100.hn}   7.727   0.066   0.173   ++   0.000   {?}   {100.n}   112.115   0.370   0.370   EE   0.000   {?}  2400.47681 149.26350 0 {?} 0
346  {100.hn}   7.720   0.029   0.044   ++   0.000   {?}   {99.hn}   7.967   0.052   0.084   ++   0.000   {?}   {100.n}   112.115   0.305   0.305   EE   0.000   {?}  123.11620 13.53500 0 {?} 0
347  {100.hn}   7.722   0.028   0.051   ?   0.000   {?}   {101.hn}   7.270   0.054   0.121   ++   0.000   {?}   {100.n}   112.115   0.347   0.347   EE   0.000   {?}  285.24500 26.21570 0 {?} 0
348  {100.hn}   7.722   0.030   0.044   ?   0.000   {?}   {100.ha}   4.429   0.045   0.075   ++   0.000   {?}   {100.n}   112.115   0.312   0.312   EE   0.000   {?}  162.52580 16.55160 0 {?} 0
349  {100.hn}   7.722   0.028   0.043   ?   0.000   {?}   {100.hb2}   4.024   0.052   0.084   ?   0.000   {?}   {100.n}   112.115   0.304   0.304   EE   0.000   {?}  106.79390 10.72880 0 {?} 0
350  {100.hn}   7.724   0.032   0.041   ?   0.000   {?}   {100.hb1}   3.904   0.058   0.084   ++   0.000   {?}   {100.n}   112.115   0.273   0.273   EE   0.000   {?}  78.43350 9.16430 0 {?} 0
351  {100.hn}   7.722   0.028   0.045   ?   0.000   {?}   {99.hb1}   1.845   0.058   0.107   ++   0.000   {?}   {100.n}   112.115   0.321   0.321   EE   0.000   {?}  177.14740 16.84640 0 {?} 0
352  {100.hn}   7.726   0.033   0.041   ++   0.000   {?}   {99.hg2}   1.411   0.067   0.090   ++   0.000   {?}   {100.n}   112.115   0.252   0.252   EE   0.000   {?}  59.19240 6.11310 0 {?} 0
353  {99.hn}   7.961   0.040   0.131   ?   0.000   {?}   {99.ha}   4.106   0.060   0.229   ?   0.000   {?}   {99.n}   117.203   0.347   0.347   EE   0.000   {?}  296.51639 14.15370 0 {?} 0
354  {99.hn}   7.966   0.014   0.248   ?   0.000   {?}   {99.hn}   7.962   0.066   0.229   ?   0.000   {?}   {99.n}   117.203   0.372   0.372   EE   0.000   {?}  955.98071 100.13080 0 {?} 0
355  {99.hn}   7.956   0.032   0.053   ++   0.000   {?}   {100.hn}   7.726   0.061   0.121   ?   0.000   {?}   {99.n}   117.203   0.327   0.327   EE   0.000   {?}  105.73770 6.69120 0 {?} 0
356  {99.hn}   7.949   0.033   0.064   ++   0.000   {?}   {98.hn}   8.891   0.052   0.171   ?   0.000   {?}   {99.n}   117.203   0.321   0.321   EE   0.000   {?}  52.19110 4.06210 0 {?} 0
357  {99.hn}   7.956   0.033   0.057   ?   0.000   {?}   {99.hg1}   1.386   0.055   0.169   ?   0.000   {?}   {99.n}   117.203   0.350   0.350   EE   0.000   {?}  276.93280 14.62400 0 {?} 0
358  {99.hn}   7.956   0.034   0.063   ?   0.000   {?}   {99.hb#}   1.846   0.061   0.175   ++   0.000   {?}   {99.n}   117.203   0.356   0.356   EE   0.000   {?}  368.11810 18.26110 0 {?} 0
359  {99.hn}   7.958   0.022   0.039   ++   0.000   {?}   {99.he1}   2.586   0.107   0.140   ?   0.000   {?}   {99.n}   117.203   0.270   0.270   EE   0.000   {?}  32.64490 2.14170 0 {?} 0
360  {98.hn}   8.921   0.027   0.095   ?   0.000   {?}   {98.hn}   8.914   0.071   0.229   ?   0.000   {?}   {98.n}   122.290   0.370   0.370   EE   0.000   {?}  846.16913 46.02240 0 {?} 0
361  {98.hn}   8.918   0.028   0.075   ?   0.000   {?}   {97.hn}   8.269   0.059   0.123   ++   0.000   {?}   {98.n}   122.290   0.313   0.313   EE   0.000   {?}  84.25780 5.18850 0 {?} 0
362  {98.hn}   8.921   0.029   0.048   ++   0.000   {?}   {99.hn}   7.958   0.053   0.091   ++   0.000   {?}   {98.n}   122.290   0.321   0.321   EE   0.000   {?}  84.98710 5.95520 0 {?} 0
363  {98.hn}   8.918   0.027   0.068   ?   0.000   {?}   {98.ha}   3.982   0.042   0.070   ++   0.000   {?}   {98.n}   122.290   0.318   0.318   EE   0.000   {?}  75.50600 4.66020 0 {?} 0
364  {98.hn}   8.918   0.033   0.068   ?   0.000   {?}   {114.ha}   3.508   0.075   0.229   ?   0.000   {?}   {98.n}   122.290   0.285   0.285   EE   0.000   {?}  58.06610 3.15740 0 {?} 0
365  {98.hn}   8.917   0.024   0.025   ++   0.000   {?}   {?}   3.149   0.035   0.037   ++   0.000   {?}   {98.n}   122.290   0.201   0.201   EE   0.000   {?}  9.53990 1.60390 0 {?} 0
366  {98.hn}   8.918   0.034   0.086   ?   0.000   {?}   {?}   2.660   0.065   0.229   ?   0.000   {?}   {98.n}   122.290   0.326   0.326   EE   0.000   {?}  104.08410 6.69910 0 {?} 0
367  {98.hn}   8.920   0.026   0.035   ++   0.000   {?}   {98.hg1}   2.266   0.092   0.138   ?   0.000   {?}   {98.n}   122.290   0.255   0.255   EE   0.000   {?}  27.49390 2.08030 0 {?} 0
368  {98.hn}   8.917   0.031   0.045   ++   0.000   {?}   {98.hg2}   2.166   0.069   0.138   ?   0.000   {?}   {98.n}   122.290   0.306   0.306   EE   0.000   {?}  81.54290 4.00450 0 {?} 0
369  {98.hn}   8.929   0.024   0.026   ++   0.000   {?}   {94.hg11}   1.076   0.052   0.058   ++   0.000   {?}   {98.n}   122.290   0.212   0.212   EE   0.000   {?}  9.88410 1.42060 0 {?} 0
370  {98.hn}   8.917   0.029   0.034   ++   0.000   {?}   {112.hd12}   0.935   0.070   0.138   ?   0.000   {?}   {98.n}   122.290   0.248   0.248   EE   0.000   {?}  27.42210 3.49320 0 {?} 0
371  {98.hn}   8.923   0.023   0.022   ++   0.000   {?}   {112.hd11}   0.846   0.089   0.080   ?   0.000   {?}   {98.n}   122.290   0.170   0.170   EE   0.000   {?}  5.89100 1.26100 0 {?} 0
372  {97.hn}   8.254   0.029   0.054   ++   0.000   {?}   {97.hn}   8.259   0.057   0.229   ?   0.000   {?}   {97.n}   121.348   0.366   0.366   EE   0.000   {?}  785.00031 34.90990 0 {?} 0
373  {97.hn}   8.250   0.025   0.033   ?   0.000   {?}   {96.hn}   8.562   0.052   0.071   ++   0.000   {?}   {97.n}   121.348   0.258   0.258   EE   0.000   {?}  -1.79840 0.26270 0 {?} 0
374  {97.hn}   8.253   0.046   0.048   ?   0.000   {?}   {98.hn}   8.913   0.075   0.086   ++   0.000   {?}   {97.n}   121.348   0.215   0.215   EE   0.000   {?}  6.71200 0.26120 0 {?} 0
375  {97.hn}   8.250   0.034   0.083   ++   0.000   {?}   {97.ha}   4.700   0.054   0.165   ++   0.000   {?}   {97.n}   121.348   0.373   0.373   EE   0.000   {?}  1827.86328 115.52490 0 {?} 0
376  {97.hn}   8.256   0.025   0.041   ?   0.000   {?}   {97.hb2}   3.145   0.056   0.073   ++   0.000   {?}   {97.n}   121.660   0.245   0.245   EE   0.000   {?}  48.83760 7.48060 0 {?} 0
377  {97.hn}   8.250   0.028   0.057   ++   0.000   {?}   {64.ha}   4.331   0.057   0.140   ++   0.000   {?}   {97.n}   121.660   0.348   0.348   EE   0.000   {?}  88.11660 2.26800 0 {?} 0
378  {97.hn}   8.254   0.051   0.057   ++   0.000   {?}   {?}   3.703   0.104   0.120   ++   0.000   {?}   {97.n}   121.660   0.217   0.217   EE   0.000   {?}  77.89480 5.07910 0 {?} 0
379  {97.hn}   8.250   0.027   0.043   ++   0.000   {?}   {114.ha}   3.515   0.072   0.180   ?   0.000   {?}   {97.n}   121.660   0.307   0.307   EE   0.000   {?}  214.20630 15.45730 0 {?} 0
380  {97.hn}   8.250   0.021   0.024   ?   0.000   {?}   {64.hd1}   3.420   0.098   0.114   ?   0.000   {?}   {97.n}   121.660   0.228   0.228   EE   0.000   {?}  69.46390 4.83380 0 {?} 0
381  {97.hn}   8.258   0.010   0.019   ?   0.000   {?}   {120.hb1}   1.900   0.046   0.057   ++   0.000   {?}   {97.n}   121.660   0.233   0.233   EE   0.000   {?}  5.47540 1.94930 0 {?} 0
382  {96.hn}   8.550   0.035   0.104   ++   0.000   {?}   {96.ha1}   4.053   0.069   0.163   ++   0.000   {?}   {96.n}   106.274   0.360   0.360   EE   0.000   {?}  458.74060 33.70320 0 {?} 0
383  {96.hn}   8.550   0.027   0.080   ++   0.000   {?}   {96.ha2}   3.725   0.053   0.135   ++   0.000   {?}   {96.n}   106.274   0.352   0.352   EE   0.000   {?}  228.86240 23.49830 0 {?} 0
384  {96.hn}   8.551   0.035   0.063   ++   0.000   {?}   {95.hb1}   3.397   0.053   0.091   ++   0.000   {?}   {96.n}   106.274   0.325   0.325   EE   0.000   {?}  120.84540 11.20950 0 {?} 0
385  {96.hn}   8.554   0.023   0.044   ?   0.000   {?}   {95.hb2}   3.031   0.044   0.063   ++   0.000   {?}   {96.n}   106.274   0.271   0.271   EE   0.000   {?}  35.78990 5.47560 0 {?} 0
386  {96.hn}   8.557   0.024   0.028   ++   0.000   {?}   {93.ha}   3.875   0.040   0.051   ++   0.000   {?}   {96.n}   106.274   0.238   0.238   EE   0.000   {?}  21.39680 4.16660 0 {?} 0
387  {96.hn}   8.546   0.026   0.027   ++   0.000   {?}   {92.ha}   4.519   0.048   0.050   ++   0.000   {?}   {96.n}   106.274   0.195   0.195   EE   0.000   {?}  18.44620 3.20120 0 {?} 0
388  {96.hn}   8.551   0.021   0.020   ++   0.000   {?}   {99.hb1}   1.852   0.057   0.055   ++   0.000   {?}   {96.n}   106.274   0.181   0.181   EE   0.000   {?}  11.83880 2.96060 0 {?} 0
389  {96.hn}   8.553   0.035   0.105   ?   0.000   {?}   {96.hn}   8.549   0.063   0.177   ++   0.000   {?}   {96.n}   106.274   0.372   0.372   EE   0.000   {?}  1723.24194 128.93179 0 {?} 0
390  {96.hn}   8.550   0.027   0.065   ++   0.000   {?}   {97.hn}   8.273   0.060   0.135   ++   0.000   {?}   {96.n}   106.274   0.337   0.337   EE   0.000   {?}  129.52380 14.42720 0 {?} 0
391  {96.hn}   8.553   0.028   0.042   ++   0.000   {?}   {95.hn}   9.374   0.071   0.115   ++   0.000   {?}   {96.n}   106.274   0.293   0.293   EE   0.000   {?}  73.22290 6.94730 0 {?} 0
392  {95.hn}   9.379   0.043   0.119   ++   0.000   {?}   {95.hn}   9.373   0.070   0.229   ?   0.000   {?}   {95.n}   119.464   0.364   0.364   EE   0.000   {?}  856.11267 41.98000 0 {?} 0
393  {95.hn}   9.373   0.042   0.074   ?   0.000   {?}   {96.hn}   8.553   0.062   0.079   ++   0.000   {?}   {95.n}   119.464   0.241   0.241   EE   0.000   {?}  38.06240 4.43920 0 {?} 0
394  {95.hn}   9.376   0.032   0.044   ++   0.000   {?}   {94.hn}   8.257   0.063   0.107   ++   0.000   {?}   {95.n}   119.464   0.287   0.287   EE   0.000   {?}  64.79660 5.28290 0 {?} 0
395  {95.hn}   9.374   0.026   0.030   ++   0.000   {?}   {95.ha}   4.514   0.062   0.074   ++   0.000   {?}   {95.n}   119.464   0.224   0.224   EE   0.000   {?}  19.20990 3.31170 0 {?} 0
396  {95.hn}   9.379   0.043   0.066   ++   0.000   {?}   {95.hb1}   3.385   0.054   0.098   ++   0.000   {?}   {95.n}   119.464   0.323   0.323   EE   0.000   {?}  173.66240 10.38270 0 {?} 0
397  {95.hn}   9.378   0.038   0.079   ++   0.000   {?}   {95.hb2}   3.030   0.048   0.082   ++   0.000   {?}   {95.n}   119.464   0.320   0.320   EE   0.000   {?}  127.26110 8.70880 0 {?} 0
398  {95.hn}   9.373   0.031   0.052   ++   0.000   {?}   {99.hb1}   1.869   0.045   0.072   ++   0.000   {?}   {95.n}   119.464   0.297   0.297   EE   0.000   {?}  68.05890 6.03320 0 {?} 0
399  {95.hn}   9.373   0.026   0.030   ++   0.000   {?}   {61.hg11}   0.838   0.063   0.074   ++   0.000   {?}   {95.n}   119.464   0.222   0.222   EE   0.000   {?}  22.00300 3.95750 0 {?} 0
400  {95.hn}   9.387   0.031   0.033   ++   0.000   {?}   {62.hg11}   0.671   0.066   0.073   ++   0.000   {?}   {95.n}   119.464   0.211   0.211   EE   0.000   {?}  28.72580 4.58560 0 {?} 0
401  {95.hn}   9.378   0.021   0.021   ++   0.000   {?}   {94.hg21}   0.479   0.067   0.067   ++   0.000   {?}   {95.n}   119.464   0.188   0.188   EE   0.000   {?}  10.10860 1.73900 0 {?} 0
402  {93.hn}   8.634   0.034   0.131   ?   0.000   {?}   {93.hn}   8.633   0.060   0.229   ?   0.000   {?}   {93.n}   122.102   0.370   0.370   EE   0.000   {?}  822.59589 41.97600 0 {?} 0
403  {93.hn}   8.633   0.028   0.080   ?   0.000   {?}   {94.hn}   8.242   0.066   0.146   ++   0.000   {?}   {93.n}   122.102   0.315   0.315   EE   0.000   {?}  81.96610 4.55770 0 {?} 0
404  {93.hn}   8.636   0.035   0.060   ?   0.000   {?}   {92.hn}   8.818   0.052   0.085   ++   0.000   {?}   {93.n}   122.102   0.307   0.307   EE   0.000   {?}  60.41000 3.20420 0 {?} 0
405  {93.hn}   8.633   0.032   0.094   ++   0.000   {?}   {93.ha}   3.882   0.043   0.075   ++   0.000   {?}   {93.n}   122.102   0.325   0.325   EE   0.000   {?}  77.05270 2.76870 0 {?} 0
406  {93.hn}   8.640   0.033   0.047   ++   0.000   {?}   {90.ha}   4.248   0.081   0.126   ++   0.000   {?}   {93.n}   122.102   0.270   0.270   EE   0.000   {?}  39.45580 3.53960 0 {?} 0
407  {93.hn}   8.636   0.026   0.021   ++   0.000   {?}   {92.ha}   4.513   0.043   0.033   ++   0.000   {?}   {93.n}   122.102   0.142   0.142   EE   0.000   {?}  5.10260 1.19420 0 {?} 0
408  {93.hn}   8.636   0.036   0.158   ?   0.000   {?}   {93.hb}   2.200   0.052   0.229   ?   0.000   {?}   {93.n}   122.102   0.355   0.355   EE   0.000   {?}  239.70630 10.32970 0 {?} 0
409  {93.hn}   8.629   0.027   0.039   ++   0.000   {?}   {92.hb2}   2.716   0.051   0.070   ++   0.000   {?}   {93.n}   122.102   0.260   0.260   EE   0.000   {?}  18.96560 1.77120 0 {?} 0
410  {93.hn}   8.635   0.026   0.068   ?   0.000   {?}   {92.hb1}   2.997   0.060   0.111   ++   0.000   {?}   {93.n}   122.102   0.317   0.317   EE   0.000   {?}  51.55370 4.60610 0 {?} 0
411  {93.hn}   8.634   0.035   0.121   ++   0.000   {?}   {93.hg11}   1.072   0.069   0.160   ++   0.000   {?}   {93.n}   122.102   0.348   0.348   EE   0.000   {?}  209.89690 8.02800 0 {?} 0
412  {93.hn}   8.638   0.035   0.077   ?   0.000   {?}   {93.hg21}   0.751   0.063   0.127   ++   0.000   {?}   {93.n}   122.102   0.320   0.320   EE   0.000   {?}  69.15150 4.15370 0 {?} 0
413  {93.hn}   8.649   0.015   0.012   ++   0.000   {?}   {94.ha}   3.366   0.052   0.039   ++   0.000   {?}   {93.n}   122.102   0.143   0.143   EE   0.000   {?}  5.14250 1.99770 0 {?} 0
414  {92.hn}   8.825   0.033   0.131   ?   0.000   {?}   {92.hn}   8.820   0.060   0.229   ?   0.000   {?}   {92.n}   120.595   0.369   0.369   EE   0.000   {?}  984.02759 55.41530 0 {?} 0
415  {92.hn}   8.822   0.030   0.059   ?   0.000   {?}   {93.hn}   8.640   0.083   0.229   ?   0.000   {?}   {92.n}   120.595   0.312   0.312   EE   0.000   {?}  111.97000 5.80710 0 {?} 0
416  {92.hn}   8.827   0.050   0.050   ++   0.000   {?}   {94.hn}   8.260   0.048   0.044   ++   0.000   {?}   {92.n}   120.595   0.173   0.173   EE   0.000   {?}  18.45660 1.95390 0 {?} 0
417  {92.hn}   8.822   0.029   0.068   ?   0.000   {?}   {91.hn}   7.757   0.054   0.229   ?   0.000   {?}   {92.n}   120.595   0.318   0.318   EE   0.000   {?}  87.81840 7.49470 0 {?} 0
418  {92.hn}   8.822   0.032   0.113   ?   0.000   {?}   {92.ha}   4.510   0.053   0.091   ++   0.000   {?}   {92.n}   120.595   0.326   0.326   EE   0.000   {?}  103.36450 6.13130 0 {?} 0
419  {92.hn}   8.817   0.044   0.060   ++   0.000   {?}   {68.ha}   4.277   0.046   0.062   ++   0.000   {?}   {92.n}   120.595   0.254   0.254   EE   0.000   {?}  34.43640 3.64000 0 {?} 0
420  {92.hn}   8.821   0.031   0.035   ++   0.000   {?}   {88.ha}   3.872   0.045   0.053   ++   0.000   {?}   {92.n}   120.595   0.220   0.220   EE   0.000   {?}  21.75510 2.67820 0 {?} 0
421  {92.hn}   8.815   0.020   0.028   ?   0.000   {?}   {91.ha}   3.365   0.069   0.098   ++   0.000   {?}   {92.n}   120.595   0.264   0.264   EE   0.000   {?}  21.93160 3.06440 0 {?} 0
422  {92.hn}   8.822   0.040   0.092   ++   0.000   {?}   {92.hb1}   2.997   0.064   0.158   ++   0.000   {?}   {92.n}   120.595   0.340   0.340   EE   0.000   {?}  210.03410 9.64880 0 {?} 0
423  {92.hn}   8.823   0.036   0.068   ?   0.000   {?}   {92.hb2}   2.715   0.045   0.074   ++   0.000   {?}   {92.n}   120.595   0.315   0.315   EE   0.000   {?}  100.62580 6.80260 0 {?} 0
424  {92.hn}   8.821   0.033   0.080   ++   0.000   {?}   {91.hb}   2.218   0.070   0.167   ++   0.000   {?}   {92.n}   120.595   0.339   0.339   EE   0.000   {?}  184.68260 9.91440 0 {?} 0
425  {92.hn}   8.822   0.032   0.049   ++   0.000   {?}   {91.hg21}   1.071   0.064   0.113   ++   0.000   {?}   {92.n}   120.595   0.302   0.302   EE   0.000   {?}  68.98660 5.61320 0 {?} 0
426  {92.hn}   8.817   0.033   0.039   ++   0.000   {?}   {91.hg11}   0.712   0.094   0.115   ++   0.000   {?}   {92.n}   120.595   0.227   0.227   EE   0.000   {?}  41.50580 2.73780 0 {?} 0
427  {91.hn}   7.749   0.042   0.158   ?   0.000   {?}   {91.hn}   7.737   0.067   0.229   ?   0.000   {?}   {91.n}   118.145   0.367   0.367   EE   0.000   {?}  826.46399 28.37190 0 {?} 0
428  {91.hn}   7.749   0.042   0.084   ?   0.000   {?}   {90.hn}   8.501   0.062   0.103   ++   0.000   {?}   {91.n}   118.145   0.290   0.290   EE   0.000   {?}  57.38260 2.42590 0 {?} 0
429  {91.hn}   7.754   0.046   0.075   ++   0.000   {?}   {92.hn}   8.818   0.060   0.107   ++   0.000   {?}   {91.n}   118.145   0.302   0.302   EE   0.000   {?}  73.74190 2.79930 0 {?} 0
430  {91.hn}   7.753   0.016   0.016   ++   0.000   {?}   {89.hn}   8.224   0.053   0.031   ++   0.000   {?}   {91.n}   118.145   0.108   0.108   EE   0.000   {?}  4.08640 1.24770 0 {?} 0
431  {91.hn}   7.747   0.039   0.059   ?   0.000   {?}   {88.ha}   3.868   0.052   0.067   ++   0.000   {?}   {91.n}   118.145   0.243   0.243   EE   0.000   {?}  32.61710 3.61010 0 {?} 0
432  {91.hn}   7.748   0.040   0.068   ++   0.000   {?}   {91.ha}   3.354   0.049   0.077   ++   0.000   {?}   {91.n}   118.145   0.298   0.298   EE   0.000   {?}  74.28900 2.99870 0 {?} 0
433  {91.hn}   7.749   0.054   0.119   ++   0.000   {?}   {91.hb}   2.221   0.076   0.167   ?   0.000   {?}   {91.n}   118.145   0.350   0.350   EE   0.000   {?}  392.73419 11.48880 0 {?} 0
434  {91.hn}   7.752   0.037   0.060   ++   0.000   {?}   {90.hb2}   1.425   0.084   0.125   ++   0.000   {?}   {91.n}   118.145   0.275   0.275   EE   0.000   {?}  41.10060 2.10860 0 {?} 0
435  {91.hn}   7.749   0.048   0.131   ?   0.000   {?}   {91.hg21}   1.071   0.061   0.151   ++   0.000   {?}   {91.n}   118.145   0.349   0.349   EE   0.000   {?}  278.70029 10.90960 0 {?} 0
436  {91.hn}   7.745   0.040   0.052   ++   0.000   {?}   {91.hg11}   0.708   0.085   0.145   ++   0.000   {?}   {91.n}   118.145   0.279   0.279   EE   0.000   {?}  64.92440 3.09160 0 {?} 0
437  {90.hn}   8.496   0.041   0.107   ?   0.000   {?}   {90.hn}   8.496   0.058   0.229   ?   0.000   {?}   {90.n}   117.768   0.369   0.369   EE   0.000   {?}  1016.04028 42.25800 0 {?} 0
438  {90.hn}   8.495   0.045   0.086   ?   0.000   {?}   {89.hn}   8.213   0.060   0.120   ++   0.000   {?}   {90.n}   117.768   0.312   0.312   EE   0.000   {?}  134.81720 5.72800 0 {?} 0
439  {90.hn}   8.495   0.041   0.058   ++   0.000   {?}   {91.hn}   7.741   0.054   0.086   ++   0.000   {?}   {90.n}   117.768   0.301   0.301   EE   0.000   {?}  82.44180 4.95520 0 {?} 0
440  {90.hn}   8.497   0.033   0.086   ?   0.000   {?}   {90.ha}   4.239   0.086   0.158   ++   0.000   {?}   {90.n}   117.768   0.317   0.317   EE   0.000   {?}  100.95110 3.19320 0 {?} 0
441  {90.hn}   8.501   0.029   0.032   ++   0.000   {?}   {87.ha}   3.861   0.039   0.044   ++   0.000   {?}   {90.n}   117.768   0.213   0.213   EE   0.000   {?}  17.23720 2.59160 0 {?} 0
442  {90.hn}   8.495   0.027   0.056   ++   0.000   {?}   {89.hb1}   2.543   0.060   0.088   ++   0.000   {?}   {90.n}   117.768   0.277   0.277   EE   0.000   {?}  24.81350 2.58470 0 {?} 0
443  {90.hn}   8.496   0.043   0.084   ?   0.000   {?}   {90.hb1}   2.293   0.072   0.229   ?   0.000   {?}   {90.n}   117.768   0.355   0.355   EE   0.000   {?}  396.13629 10.39940 0 {?} 0
444  {90.hn}   8.495   0.032   0.071   ++   0.000   {?}   {90.hb2}   1.439   0.064   0.140   ++   0.000   {?}   {90.n}   117.768   0.316   0.316   EE   0.000   {?}  74.45230 3.74500 0 {?} 0
445  {90.hn}   8.503   0.030   0.034   ++   0.000   {?}   {90.hg}   1.293   0.053   0.065   ++   0.000   {?}   {90.n}   117.768   0.230   0.230   EE   0.000   {?}  15.00280 2.35150 0 {?} 0
446  {90.hn}   8.490   0.024   0.035   ?   0.000   {?}   {90.hd11}   0.974   0.060   0.090   ++   0.000   {?}   {90.n}   117.768   0.281   0.281   EE   0.000   {?}  27.93790 3.16930 0 {?} 0
447  {89.hn}   8.205   0.030   0.068   ?   0.000   {?}   {90.hn}   8.497   0.058   0.123   ++   0.000   {?}   {89.n}   119.276   0.327   0.327   EE   0.000   {?}  105.44420 8.59770 0 {?} 0
448  {89.hn}   8.200   0.014   0.014   ++   0.000   {?}   {91.hn}   7.719   0.073   0.053   ++   0.000   {?}   {89.n}   119.276   0.135   0.135   EE   0.000   {?}  5.18450 1.31230 0 {?} 0
449  {89.hn}   8.204   0.028   0.054   ++   0.000   {?}   {86.ha}   4.279   0.057   0.134   ++   0.000   {?}   {89.n}   119.276   0.348   0.348   EE   0.000   {?}  215.64101 15.33320 0 {?} 0
450  {89.hn}   8.205   0.035   0.068   ++   0.000   {?}   {89.hb2}   2.301   0.065   0.229   ?   0.000   {?}   {89.n}   119.276   0.352   0.352   EE   0.000   {?}  362.77600 22.15240 0 {?} 0
451  {89.hn}   8.205   0.028   0.034   ++   0.000   {?}   {88.ha}   3.868   0.041   0.049   ++   0.000   {?}   {89.n}   119.276   0.226   0.226   EE   0.000   {?}  29.63690 3.94260 0 {?} 0
452  {89.hn}   8.205   0.029   0.050   ?   0.000   {?}   {89.hg2}   2.665   0.051   0.138   ?   0.000   {?}   {89.n}   119.276   0.313   0.313   EE   0.000   {?}  105.84650 8.83740 0 {?} 0
453  {89.hn}   8.204   0.033   0.055   ?   0.000   {?}   {89.hb1}   2.545   0.077   0.229   ?   0.000   {?}   {89.n}   119.276   0.344   0.344   EE   0.000   {?}  315.61499 18.89770 0 {?} 0
454  {89.hn}   8.200   0.014   0.010   ++   0.000   {?}   {119.hg1}   1.310   0.064   0.050   ++   0.000   {?}   {89.n}   119.276   0.147   0.147   EE   0.000   {?}  6.08710 2.23980 0 {?} 0
455  {89.hn}   8.201   0.022   0.035   ++   0.000   {?}   {89.hg1}   2.464   0.056   0.138   ?   0.000   {?}   {89.n}   119.276   0.312   0.312   EE   0.000   {?}  63.70440 7.16100 0 {?} 0
456  {88.hn}   8.214   0.039   0.112   ?   0.000   {?}   {88.hn}   8.216   0.052   0.229   ?   0.000   {?}   {88.n}   115.507   0.368   0.368   EE   0.000   {?}  651.98682 28.94540 0 {?} 0
457  {88.hn}   8.213   0.034   0.068   ?   0.000   {?}   {87.hn}   8.960   0.059   0.138   ?   0.000   {?}   {88.n}   115.507   0.308   0.308   EE   0.000   {?}  62.16830 3.52450 0 {?} 0
458  {88.hn}   8.208   0.014   0.014   ++   0.000   {?}   {99.hn}   7.972   0.059   0.033   ++   0.000   {?}   {88.n}   115.507   0.104   0.104   EE   0.000   {?}  6.86980 2.01910 0 {?} 0
459  {88.hn}   8.211   0.038   0.079   ?   0.000   {?}   {88.ha}   3.869   0.055   0.129   ++   0.000   {?}   {88.n}   115.507   0.338   0.338   EE   0.000   {?}  141.49350 5.80690 0 {?} 0
460  {88.hn}   8.212   0.036   0.094   ?   0.000   {?}   {88.hb1}   2.262   0.083   0.229   ?   0.000   {?}   {88.n}   115.507   0.357   0.357   EE   0.000   {?}  350.65121 10.38160 0 {?} 0
461  {88.hn}   8.214   0.033   0.068   ?   0.000   {?}   {87.hb1}   1.541   0.054   0.163   ?   0.000   {?}   {88.n}   115.507   0.335   0.335   EE   0.000   {?}  89.89340 3.48850 0 {?} 0
462  {88.hn}   8.209   0.035   0.049   ++   0.000   {?}   {88.hg2}   2.477   0.068   0.229   ?   0.000   {?}   {88.n}   115.507   0.270   0.270   EE   0.000   {?}  30.09700 3.07700 0 {?} 0
463  {88.hn}   8.211   0.033   0.033   ++   0.000   {?}   {84.ha}   4.019   0.046   0.046   ?   0.000   {?}   {88.n}   115.507   0.185   0.185   EE   0.000   {?}  16.05070 2.14670 0 {?} 0
464  {88.hn}   8.214   0.024   0.020   ++   0.000   {?}   {86.hg1}   1.771   0.043   0.033   ++   0.000   {?}   {88.n}   115.507   0.147   0.147   EE   0.000   {?}  9.41040 2.11960 0 {?} 0
465  {88.hn}   8.212   0.015   0.023   ?   0.000   {?}   {91.hg21}   1.080   0.048   0.024   ++   0.000   {?}   {88.n}   115.507   0.090   0.090   EE   0.000   {?}  1.69910 0.28690 0 {?} 0
466  {87.hn}   8.960   0.033   0.104   ?   0.000   {?}   {87.hn}   8.957   0.061   0.229   ?   0.000   {?}   {87.n}   120.029   0.370   0.370   EE   0.000   {?}  1360.28577 96.55960 0 {?} 0
467  {87.hn}   8.955   0.026   0.045   ++   0.000   {?}   {86.hn}   8.548   0.065   0.128   ++   0.000   {?}   {87.n}   120.029   0.322   0.322   EE   0.000   {?}  131.12650 12.39420 0 {?} 0
468  {87.hn}   8.956   0.025   0.086   ?   0.000   {?}   {88.hn}   8.209   0.052   0.087   ++   0.000   {?}   {87.n}   120.029   0.312   0.312   EE   0.000   {?}  73.77110 8.35220 0 {?} 0
469  {87.hn}   8.961   0.031   0.075   ?   0.000   {?}   {87.ha}   3.842   0.055   0.094   ++   0.000   {?}   {87.n}   120.029   0.319   0.319   EE   0.000   {?}  116.79570 11.09200 0 {?} 0
470  {87.hn}   8.957   0.025   0.030   ++   0.000   {?}   {84.ha}   4.094   0.049   0.060   ++   0.000   {?}   {87.n}   120.029   0.232   0.232   EE   0.000   {?}  21.00980 3.63310 0 {?} 0
471  {87.hn}   8.951   0.035   0.035   ++   0.000   {?}   {86.ha}   4.287   0.050   0.050   ++   0.000   {?}   {87.n}   120.029   0.187   0.187   EE   0.000   {?}  22.89530 2.77910 0 {?} 0
472  {87.hn}   8.958   0.039   0.113   ?   0.000   {?}   {87.hb1}   1.541   0.054   0.170   ++   0.000   {?}   {87.n}   120.029   0.356   0.356   EE   0.000   {?}  451.34061 29.68730 0 {?} 0
473  {87.hn}   8.962   0.026   0.050   ++   0.000   {?}   {86.hg1}   1.802   0.056   0.095   ++   0.000   {?}   {87.n}   120.029   0.311   0.311   EE   0.000   {?}  74.43840 7.90310 0 {?} 0
474  {87.hn}   8.959   0.034   0.061   ++   0.000   {?}   {82.hb1}   1.117   0.062   0.117   ++   0.000   {?}   {87.n}   120.029   0.310   0.310   EE   0.000   {?}  126.34850 10.40560 0 {?} 0
475  {87.hn}   8.956   0.026   0.041   ?   0.000   {?}   {86.hb1}   2.173   0.078   0.138   ?   0.000   {?}   {87.n}   120.029   0.299   0.299   EE   0.000   {?}  97.35740 7.21270 0 {?} 0
476  {87.hn}   8.961   0.024   0.032   ++   0.000   {?}   {86.hb2}   2.307   0.085   0.229   ?   0.000   {?}   {87.n}   120.029   0.251   0.251   EE   0.000   {?}  52.23870 5.31740 0 {?} 0
477  {87.hn}   8.957   0.009   0.009   ++   0.000   {?}   {85.hg21}   1.332   0.045   0.020   ++   0.000   {?}   {87.n}   120.029   0.082   0.082   EE   0.000   {?}  5.26120 1.95360 0 {?} 0
478  {86.hn}   8.550   0.028   0.089   ?   0.000   {?}   {86.ha}   4.283   0.069   0.170   ++   0.000   {?}   {86.n}   123.798   0.361   0.361   EE   0.000   {?}  217.95821 10.06190 0 {?} 0
479  {86.hn}   8.554   0.022   0.033   ++   0.000   {?}   {85.ha}   4.010   0.045   0.064   ++   0.000   {?}   {86.n}   123.798   0.267   0.267   EE   0.000   {?}  10.17370 1.91980 0 {?} 0
480  {86.hn}   8.551   0.021   0.035   ++   0.000   {?}   {86.hg2}   2.500   0.055   0.087   ++   0.000   {?}   {86.n}   123.798   0.294   0.294   EE   0.000   {?}  30.95600 2.22110 0 {?} 0
481  {86.hn}   8.553   0.030   0.039   ++   0.000   {?}   {86.hb2}   2.311   0.089   0.138   ?   0.000   {?}   {86.n}   123.798   0.266   0.266   EE   0.000   {?}  23.84490 1.65990 0 {?} 0
482  {86.hn}   8.552   0.029   0.072   ++   0.000   {?}   {86.hb1}   2.172   0.073   0.177   ?   0.000   {?}   {86.n}   123.798   0.354   0.354   EE   0.000   {?}  162.39410 7.23140 0 {?} 0
483  {86.hn}   8.552   0.033   0.064   ++   0.000   {?}   {86.hg1}   1.796   0.058   0.149   ++   0.000   {?}   {86.n}   123.798   0.348   0.348   EE   0.000   {?}  148.87601 5.99000 0 {?} 0
484  {86.hn}   8.551   0.024   0.029   ++   0.000   {?}   {86.he1}   1.540   0.053   0.071   ++   0.000   {?}   {86.n}   123.798   0.249   0.249   EE   0.000   {?}  6.96900 1.19920 0 {?} 0
485  {86.hn}   8.554   0.022   0.044   ++   0.000   {?}   {85.hg21}   1.307   0.048   0.080   ++   0.000   {?}   {86.n}   123.798   0.315   0.315   EE   0.000   {?}  33.31140 2.51490 0 {?} 0
486  {86.hn}   8.554   0.014   0.023   ?   0.000   {?}   {82.hb1}   1.112   0.039   0.033   ++   0.000   {?}   {86.n}   123.798   0.158   0.158   EE   0.000   {?}  2.11730 0.37450 0 {?} 0
487  {86.hn}   8.553   0.030   0.127   ?   0.000   {?}   {85.hn}   7.906   0.057   0.134   ++   0.000   {?}   {86.n}   123.798   0.347   0.347   EE   0.000   {?}  110.66800 4.27460 0 {?} 0
488  {86.hn}   8.552   0.027   0.050   ++   0.000   {?}   {87.hn}   8.956   0.057   0.133   ++   0.000   {?}   {86.n}   123.798   0.343   0.343   EE   0.000   {?}  90.16820 3.41920 0 {?} 0
489  {86.hn}   8.550   0.014   0.014   ++   0.000   {?}   {83.hn}   7.723   0.057   0.042   ++   0.000   {?}   {86.n}   123.798   0.139   0.139   EE   0.000   {?}  6.27990 1.66250 0 {?} 0
490  {86.hn}   8.553   0.006   0.006   ?   0.000   {?}   {88.hn}   8.211   0.026   0.008   ++   0.000   {?}   {86.n}   123.798   0.060   0.060   ?   0.000   {?}  0.83590 0.83590 0 {?} 0
491  {85.hn}   7.900   0.025   0.057   ?   0.000   {?}   {85.hn}   7.905   0.056   0.166   ++   0.000   {?}   {85.n}   114.377   0.374   0.375   EE   0.000   {?}  1607.95068 103.38010 0 {?} 0
492  {85.hn}   7.900   0.024   0.050   ++   0.000   {?}   {86.hn}   8.550   0.062   0.156   ++   0.000   {?}   {85.n}   114.377   0.355   0.355   EE   0.000   {?}  164.06070 11.48890 0 {?} 0
493  {85.hn}   7.899   0.020   0.033   ++   0.000   {?}   {84.hn}   8.808   0.045   0.078   ++   0.000   {?}   {85.n}   114.377   0.327   0.327   EE   0.000   {?}  77.20810 7.14910 0 {?} 0
494  {85.hn}   7.900   0.023   0.020   ++   0.000   {?}   {87.hn}   8.960   0.046   0.038   ++   0.000   {?}   {85.n}   114.377   0.158   0.158   EE   0.000   {?}  6.44430 1.12370 0 {?} 0
495  {85.hn}   7.900   0.023   0.051   ?   0.000   {?}   {85.hb}   4.278   0.053   0.150   ++   0.000   {?}   {85.n}   114.377   0.362   0.362   EE   0.000   {?}  265.19150 17.75470 0 {?} 0
496  {85.hn}   7.899   0.021   0.038   ++   0.000   {?}   {85.ha}   4.013   0.056   0.144   ?   0.000   {?}   {85.n}   114.377   0.354   0.354   EE   0.000   {?}  153.90401 14.50240 0 {?} 0
497  {85.hn}   7.899   0.018   0.021   ++   0.000   {?}   {83.hb2}   3.131   0.045   0.056   ++   0.000   {?}   {85.n}   114.377   0.238   0.238   EE   0.000   {?}  16.87070 3.80330 0 {?} 0
498  {85.hn}   7.899   0.018   0.020   ++   0.000   {?}   {83.hb1}   2.773   0.063   0.070   ++   0.000   {?}   {85.n}   114.377   0.208   0.208   EE   0.000   {?}  9.41210 2.16410 0 {?} 0
499  {85.hn}   7.902   0.023   0.031   ++   0.000   {?}   {84.hg2}   2.398   0.054   0.078   ++   0.000   {?}   {85.n}   114.377   0.276   0.276   EE   0.000   {?}  21.81970 2.57960 0 {?} 0
500  {85.hn}   7.900   0.021   0.043   ++   0.000   {?}   {84.hb1}   2.125   0.062   0.164   ++   0.000   {?}   {85.n}   114.377   0.358   0.358   EE   0.000   {?}  206.23199 14.19140 0 {?} 0
501  {85.hn}   7.898   0.025   0.043   ?   0.000   {?}   {85.hg21}   1.304   0.054   0.118   ++   0.000   {?}   {85.n}   114.377   0.337   0.337   EE   0.000   {?}  97.41850 7.13350 0 {?} 0
502  {83.hn}   7.720   0.026   0.099   ?   0.000   {?}   {83.hn}   7.722   0.062   0.174   ++   0.000   {?}   {83.n}   119.841   0.372   0.372   EE   0.000   {?}  1218.00586 110.13970 0 {?} 0
503  {83.hn}   7.705   0.033   0.033   ++   0.000   {?}   {86.hn}   8.549   0.048   0.050   ++   0.000   {?}   {83.n}   119.841   0.196   0.196   EE   0.000   {?}  16.70400 2.90110 0 {?} 0
504  {83.hn}   7.715   0.024   0.020   ++   0.000   {?}   {?87.hn}   8.963   0.049   0.036   ++   0.000   {?}   {83.n}   119.841   0.138   0.138   EE   0.000   {?}  8.82130 2.12390 0 {?} 0
505  {83.hn}   7.715   0.018   0.032   ?   0.000   {?}   {84.hn}   8.818   0.048   0.036   ++   0.000   {?}   {83.n}   119.841   0.143   0.143   EE   0.000   {?}  11.10630 2.40010 0 {?} 0
506  {83.hn}   7.719   0.023   0.038   ++   0.000   {?}   {83.ha}   4.664   0.046   0.079   ++   0.000   {?}   {83.n}   119.841   0.321   0.321   EE   0.000   {?}  49.97700 4.69240 0 {?} 0
507  {83.hn}   7.720   0.031   0.063   ?   0.000   {?}   {82.ha}   4.380   0.056   0.173   ++   0.000   {?}   {83.n}   119.841   0.364   0.364   EE   0.000   {?}  413.19641 23.49040 0 {?} 0
508  {83.hn}   7.720   0.031   0.042   ++   0.000   {?}   {83.hb2}   3.133   0.046   0.070   ++   0.000   {?}   {83.n}   119.841   0.285   0.285   EE   0.000   {?}  44.77800 3.94200 0 {?} 0
509  {83.hn}   7.721   0.028   0.049   ++   0.000   {?}   {83.hb1}   2.781   0.049   0.083   ++   0.000   {?}   {83.n}   119.841   0.321   0.321   EE   0.000   {?}  87.41230 6.09900 0 {?} 0
510  {83.hn}   7.715   0.029   0.060   ++   0.000   {?}   {84.hb1}   2.168   0.052   0.086   ++   0.000   {?}   {83.n}   119.841   0.312   0.312   EE   0.000   {?}  87.84220 6.50720 0 {?} 0
511  {83.hn}   7.720   0.033   0.050   ++   0.000   {?}   {86.hg1}   1.795   0.049   0.081   ++   0.000   {?}   {83.n}   119.841   0.311   0.311   EE   0.000   {?}  82.04670 6.18690 0 {?} 0
512  {83.hn}   7.721   0.030   0.057   ?   0.000   {?}   {82.hb1}   1.118   0.059   0.139   ++   0.000   {?}   {83.n}   119.841   0.348   0.348   EE   0.000   {?}  161.43140 10.86700 0 {?} 0
513  {83.hn}   7.725   0.021   0.029   ++   0.000   {?}   {4.hd11}   0.790   0.047   0.070   ++   0.000   {?}   {83.n}   119.841   0.282   0.282   EE   0.000   {?}  17.22260 1.78990 0 {?} 0
514  {82.hn}   8.066   0.028   0.158   ?   0.000   {?}   {82.hn}   8.056   0.054   0.229   ?   0.000   {?}   {82.n}   122.667   0.372   0.372   EE   0.000   {?}  739.11328 30.13090 0 {?} 0
515  {82.hn}   8.068   0.037   0.063   ++   0.000   {?}   {81.hn}   7.172   0.065   0.154   ++   0.000   {?}   {82.n}   122.667   0.334   0.334   EE   0.000   {?}  106.23390 5.60030 0 {?} 0
516  {82.hn}   8.066   0.015   0.015   ++   0.000   {?}   {80.hn}   6.809   0.051   0.037   ++   0.000   {?}   {82.n}   122.667   0.137   0.137   EE   0.000   {?}  1.27300 0.40850 0 {?} 0
517  {82.hn}   8.070   0.033   0.060   ++   0.000   {?}   {78.ha}   4.835   0.056   0.119   ++   0.000   {?}   {82.n}   122.667   0.339   0.339   EE   0.000   {?}  80.23670 4.04740 0 {?} 0
518  {82.hn}   8.066   0.029   0.063   ++   0.000   {?}   {82.ha}   4.389   0.053   0.091   ?   0.000   {?}   {82.n}   122.667   0.323   0.323   EE   0.000   {?}  59.75230 2.16940 0 {?} 0
519  {82.hn}   8.068   0.028   0.046   ++   0.000   {?}   {81.ha2}   3.587   0.051   0.075   ++   0.000   {?}   {82.n}   122.667   0.280   0.280   EE   0.000   {?}  21.27070 1.88640 0 {?} 0
520  {82.hn}   8.065   0.018   0.017   ++   0.000   {?}   {78.he1}   1.495   0.070   0.065   ++   0.000   {?}   {82.n}   122.667   0.174   0.174   EE   0.000   {?}  5.14560 1.82060 0 {?} 0
521  {82.hn}   8.068   0.035   0.094   ?   0.000   {?}   {82.hb1}   1.119   0.065   0.161   ++   0.000   {?}   {82.n}   122.667   0.362   0.362   EE   0.000   {?}  261.31830 8.87770 0 {?} 0
522  {82.hn}   8.066   0.045   0.056   ++   0.000   {?}   {4.hd11}   0.787   0.073   0.098   ++   0.000   {?}   {82.n}   122.790   0.253   0.253   EE   0.000   {?}  49.54580 4.69350 0 {?} 0
523  {81.hn}   7.160   0.033   0.067   ?   0.000   {?}   {81.hn}   7.171   0.065   0.179   ?   0.000   {?}   {81.n}   127.566   0.371   0.371   EE   0.000   {?}  781.49701 43.77180 0 {?} 0
524  {81.hn}   7.165   0.030   0.062   ++   0.000   {?}   {82.hn}   8.061   0.056   0.137   ++   0.000   {?}   {81.n}   127.566   0.335   0.335   EE   0.000   {?}  62.78030 2.85230 0 {?} 0
525  {81.hn}   7.163   0.033   0.054   ++   0.000   {?}   {80.hn}   6.807   0.067   0.137   ++   0.000   {?}   {81.n}   127.566   0.320   0.320   EE   0.000   {?}  66.20230 4.05910 0 {?} 0
526  {81.hn}   7.179   0.015   0.015   ++   0.000   {?}   {78.hn}   8.316   0.013   0.009   ++   0.000   {?}   {81.n}   127.566   0.027   0.027   ?   0.000   {?}  4.28190 0.87090 0 {?} 0
527  {81.hn}   7.164   0.035   0.058   ?   0.000   {?}   {80.ha}   4.696   0.062   0.141   ++   0.000   {?}   {81.n}   127.566   0.334   0.334   EE   0.000   {?}  84.12030 3.64820 0 {?} 0
528  {81.hn}   7.165   0.032   0.034   ++   0.000   {?}   {78.ha}   4.829   0.047   0.051   ++   0.000   {?}   {81.n}   127.566   0.202   0.202   EE   0.000   {?}  13.28670 1.06400 0 {?} 0
529  {81.hn}   7.164   0.033   0.071   ?   0.000   {?}   {81.ha1}   4.458   0.048   0.087   ++   0.000   {?}   {81.n}   127.566   0.342   0.342   EE   0.000   {?}  90.03910 4.86570 0 {?} 0
530  {81.hn}   7.163   0.034   0.063   ++   0.000   {?}   {81.ha2}   3.593   0.059   0.152   ++   0.000   {?}   {81.n}   127.566   0.353   0.353   EE   0.000   {?}  192.33240 6.39050 0 {?} 0
531  {81.hn}   7.162   0.017   0.018   ++   0.000   {?}   {79.ha}   3.909   0.057   0.061   ++   0.000   {?}   {81.n}   127.566   0.204   0.204   EE   0.000   {?}  3.15920 0.77820 0 {?} 0
532  {81.hn}   7.165   0.011   0.011   ++   0.000   {?}   {80.hb2}   2.352   0.059   0.039   ++   0.000   {?}   {81.n}   127.566   0.091   0.091   EE   0.000   {?}  3.07960 0.92630 0 {?} 0
533  {81.hn}   7.157   0.024   0.025   ++   0.000   {?}   {82.hb1}   1.114   0.045   0.048   ++   0.000   {?}   {81.n}   127.566   0.198   0.198   EE   0.000   {?}  10.20940 1.78180 0 {?} 0
534  {80.hn}   6.772   0.038   0.051   ?   0.000   {?}   {81.hn}   7.163   0.052   0.082   ++   0.000   {?}   {80.n}   113.623   0.295   0.295   EE   0.000   {?}  79.69470 5.73660 0 {?} 0
535  {80.hn}   6.775   0.034   0.065   ?   0.000   {?}   {79.hn}   8.271   0.060   0.108   ++   0.000   {?}   {80.n}   113.623   0.305   0.305   EE   0.000   {?}  83.47910 6.07900 0 {?} 0
536  {80.hn}   6.778   0.038   0.054   ++   0.000   {?}   {80.ha}   4.682   0.051   0.080   ++   0.000   {?}   {80.n}   113.623   0.292   0.292   EE   0.000   {?}  68.97840 6.11720 0 {?} 0
537  {80.hn}   6.772   0.028   0.037   ++   0.000   {?}   {80.hb1}   3.206   0.041   0.058   ++   0.000   {?}   {80.n}   113.623   0.263   0.263   EE   0.000   {?}  18.70310 2.03970 0 {?} 0
538  {80.hn}   6.772   0.030   0.065   ++   0.000   {?}   {80.hb2}   2.376   0.050   0.082   ++   0.000   {?}   {80.n}   113.623   0.307   0.307   EE   0.000   {?}  55.63570 3.96750 0 {?} 0
539  {80.hn}   6.775   0.025   0.028   ++   0.000   {?}   {79.hb1}   1.678   0.035   0.040   ++   0.000   {?}   {80.n}   113.623   0.215   0.215   EE   0.000   {?}  18.70710 3.11720 0 {?} 0
540  {80.hn}   6.772   0.032   0.035   ++   0.000   {?}   {6.hg1}   1.361   0.049   0.055   ++   0.000   {?}   {80.n}   113.623   0.212   0.212   EE   0.000   {?}  11.69430 1.66710 0 {?} 0
541  {80.hn}   6.792   0.022   0.022   ++   0.000   {?}   {8.hd11}   0.916   0.059   0.036   ++   0.000   {?}   {80.n}   113.623   0.117   0.117   EE   0.000   {?}  8.91070 1.50960 0 {?} 0
542  {80.hn}   6.765   0.032   0.030   ++   0.000   {?}   {79.ha}   3.934   0.083   0.075   ++   0.000   {?}   {80.n}   113.623   0.169   0.169   EE   0.000   {?}  12.42560 2.47190 0 {?} 0
543  {80.hn}   6.790   0.034   0.086   ?   0.000   {?}   {80.hn}   6.800   0.064   0.176   ++   0.000   {?}   {80.n}   113.623   0.366   0.366   EE   0.000   {?}  749.34589 44.15600 0 {?} 0
544  {79.hn}   8.256   0.013   0.013   ++   0.000   {?}   {80.he2}   10.388   0.047   0.019   ++   0.000   {?}   {79.n}   121.160   0.075   0.075   EE   0.000   {?}  2.44380 0.88350 0 {?} 0
545  {79.hn}   8.263   0.036   0.059   ?   0.000   {?}   {80.hn}   6.806   0.066   0.124   ++   0.000   {?}   {79.n}   120.971   0.300   0.300   EE   0.000   {?}  67.48930 4.48410 0 {?} 0
546  {79.hn}   8.262   0.047   0.077   ?   0.000   {?}   {79.ha}   3.910   0.054   0.090   ++   0.000   {?}   {79.n}   120.971   0.315   0.315   EE   0.000   {?}  162.27110 9.10780 0 {?} 0
547  {79.hn}   8.260   0.043   0.089   ++   0.000   {?}   {79.hb1}   1.674   0.061   0.157   ++   0.000   {?}   {79.n}   120.971   0.343   0.343   EE   0.000   {?}  225.75771 12.97270 0 {?} 0
548  {78.hn}   8.275   0.011   0.011   ?   0.000   {?}   {?}   7.815   0.050   0.030   ++   0.000   {?}   {78.n}   116.180   0.114   0.114   EE   0.000   {?}  5.32170 1.94560 0 {?} 0
549  {78.hn}   8.281   0.035   0.067   ?   0.000   {?}   {78.hn}   8.280   0.067   0.229   ?   0.000   {?}   {78.n}   116.072   0.368   0.368   EE   0.000   {?}  1074.06421 53.40660 0 {?} 0
550  {78.hn}   8.286   0.044   0.066   ++   0.000   {?}   {78.ha}   4.836   0.059   0.119   ++   0.000   {?}   {78.n}   116.072   0.310   0.310   EE   0.000   {?}  108.11180 4.49200 0 {?} 0
551  {78.hn}   8.287   0.032   0.061   ?   0.000   {?}   {75.ha}   4.376   0.056   0.076   ++   0.000   {?}   {78.n}   116.072   0.259   0.259   EE   0.000   {?}  26.74290 2.95020 0 {?} 0
552  {78.hn}   8.295   0.026   0.026   ++   0.000   {?}   {77.ha}   3.963   0.072   0.060   ++   0.000   {?}   {78.n}   116.072   0.158   0.158   EE   0.000   {?}  2.68350 0.28020 0 {?} 0
553  {78.hn}   8.281   0.035   0.057   ++   0.000   {?}   {78.hg1}   2.718   0.052   0.092   ++   0.000   {?}   {78.n}   116.072   0.335   0.335   EE   0.000   {?}  172.44290 9.20590 0 {?} 0
554  {78.hn}   8.284   0.031   0.041   ?   0.000   {?}   {78.hg2}   2.292   0.042   0.229   ?   0.000   {?}   {78.n}   116.072   0.291   0.291   EE   0.000   {?}  54.57970 5.92640 0 {?} 0
555  {78.hn}   8.286   0.023   0.071   ?   0.000   {?}   {78.hb1}   2.064   0.072   0.138   ?   0.000   {?}   {78.n}   116.072   0.307   0.307   EE   0.000   {?}  89.37530 6.86610 0 {?} 0
556  {78.hn}   8.279   0.033   0.063   ?   0.000   {?}   {78.he1}   1.482   0.092   0.166   ?   0.000   {?}   {78.n}   116.072   0.327   0.327   EE   0.000   {?}  196.11230 10.81140 0 {?} 0
557  {78.hn}   8.286   0.017   0.017   ++   0.000   {?}   {82.hb1}   1.121   0.052   0.053   ++   0.000   {?}   {78.n}   116.072   0.193   0.193   EE   0.000   {?}  9.39390 2.56600 0 {?} 0
558  {78.hn}   8.278   0.026   0.042   ++   0.000   {?}   {78.hb2}   2.173   0.138   0.138   ?   0.000   {?}   {78.n}   116.072   0.309   0.309   EE   0.000   {?}  101.16350 5.90180 0 {?} 0
559  {77.hn}   8.248   0.031   0.031   ?   0.000   {?}   {77.ha}   3.968   0.062   0.049   ++   0.000   {?}   {77.n}   119.841   0.149   0.149   EE   0.000   {?}  8.81750 1.35420 0 {?} 0
560  {77.hn}   8.254   0.030   0.058   ++   0.000   {?}   {77.hb1}   1.482   0.062   0.115   ++   0.000   {?}   {77.n}   119.841   0.301   0.301   EE   0.000   {?}  37.73700 2.53010 0 {?} 0
561  {76.hn}   8.286   0.036   0.072   ++   0.000   {?}   {76.ha}   4.197   0.052   0.121   ++   0.000   {?}   {76.n}   120.406   0.348   0.348   EE   0.000   {?}  201.01080 10.04020 0 {?} 0
562  {76.hn}   8.282   0.023   0.040   ?   0.000   {?}   {?}   2.855   0.050   0.082   ++   0.000   {?}   {76.n}   120.406   0.310   0.310   EE   0.000   {?}  56.54240 6.46550 0 {?} 0
563  {75.hn}   8.085   0.040   0.101   ?   0.000   {?}   {75.hn}   8.088   0.062   0.229   ?   0.000   {?}   {75.n}   118.145   0.372   0.372   EE   0.000   {?}  2094.51050 97.18880 0 {?} 0
564  {75.hn}   8.082   0.042   0.081   ++   0.000   {?}   {74.hn}   8.264   0.068   0.229   ?   0.000   {?}   {75.n}   118.145   0.346   0.346   EE   0.000   {?}  304.12729 12.84580 0 {?} 0
565  {75.hn}   8.084   0.016   0.016   ++   0.000   {?}   {11.hd22}   7.722   0.048   0.026   ++   0.000   {?}   {75.n}   118.145   0.101   0.101   EE   0.000   {?}  6.06890 1.74230 0 {?} 0
566  {75.hn}   8.082   0.033   0.062   ++   0.000   {?}   {72.ha}   4.563   0.049   0.077   ++   0.000   {?}   {75.n}   118.145   0.299   0.299   EE   0.000   {?}  53.25230 5.15970 0 {?} 0
567  {75.hn}   8.085   0.036   0.087   ?   0.000   {?}   {75.ha}   4.382   0.046   0.082   ++   0.000   {?}   {75.n}   118.145   0.334   0.334   EE   0.000   {?}  193.37000 10.68510 0 {?} 0
568  {75.hn}   8.087   0.029   0.037   ++   0.000   {?}   {74.ha}   3.786   0.042   0.054   ++   0.000   {?}   {75.n}   118.145   0.244   0.244   EE   0.000   {?}  20.78290 1.80710 0 {?} 0
569  {75.hn}   8.084   0.014   0.014   ++   0.000   {?}   {?}   3.428   0.084   0.035   ++   0.000   {?}   {75.n}   118.145   0.079   0.079   EE   0.000   {?}  3.18750 1.09190 0 {?} 0
570  {75.hn}   8.084   0.037   0.095   ?   0.000   {?}   {75.hb1}   2.854   0.052   0.229   ?   0.000   {?}   {75.n}   118.145   0.354   0.354   EE   0.000   {?}  327.21161 18.28820 0 {?} 0
571  {75.hn}   8.082   0.035   0.100   ++   0.000   {?}   {75.hb2}   2.722   0.058   0.138   ?   0.000   {?}   {75.n}   118.145   0.345   0.345   EE   0.000   {?}  236.19279 13.51240 0 {?} 0
572  {75.hn}   8.086   0.032   0.059   ?   0.000   {?}   {74.hb2}   2.088   0.122   0.176   ?   0.000   {?}   {75.n}   118.145   0.333   0.333   EE   0.000   {?}  238.62590 7.74380 0 {?} 0
573  {75.hn}   8.084   0.032   0.028   ++   0.000   {?}   {74.hg2}   1.395   0.053   0.039   ++   0.000   {?}   {75.n}   118.145   0.138   0.138   EE   0.000   {?}  11.19110 1.97960 0 {?} 0
574  {74.hn}   8.247   0.030   0.061   ++   0.000   {?}   {74.ha}   3.785   0.048   0.088   ++   0.000   {?}   {74.n}   118.899   0.350   0.350   EE   0.000   {?}  161.60970 10.03910 0 {?} 0
575  {74.hn}   8.243   0.026   0.028   ++   0.000   {?}   {71.ha1}   3.926   0.048   0.052   ++   0.000   {?}   {74.n}   118.899   0.203   0.203   EE   0.000   {?}  11.32010 2.14630 0 {?} 0
576  {74.hn}   8.247   0.044   0.050   ?   0.000   {?}   {73.ha}   4.194   0.082   0.120   ++   0.000   {?}   {74.n}   118.899   0.246   0.246   EE   0.000   {?}  49.72750 4.06410 0 {?} 0
577  {74.hn}   8.245   0.031   0.073   ++   0.000   {?}   {74.hb2}   2.005   0.052   0.132   ?   0.000   {?}   {74.n}   118.899   0.358   0.358   EE   0.000   {?}  251.81149 15.87600 0 {?} 0
578  {74.hn}   8.249   0.036   0.041   ?   0.000   {?}   {74.hb1}   1.794   0.038   0.037   ++   0.000   {?}   {74.n}   118.899   0.182   0.182   EE   0.000   {?}  14.60550 1.64200 0 {?} 0
579  {74.hn}   8.246   0.026   0.045   ++   0.000   {?}   {74.hd1}   1.605   0.051   0.229   ?   0.000   {?}   {74.n}   118.899   0.347   0.347   EE   0.000   {?}  137.68170 7.86740 0 {?} 0
580  {74.hn}   8.250   0.024   0.053   ++   0.000   {?}   {74.hg2}   1.405   0.055   0.092   ?   0.000   {?}   {74.n}   118.899   0.314   0.314   EE   0.000   {?}  45.66620 3.62570 0 {?} 0
581  {74.hn}   8.249   0.037   0.059   ++   0.000   {?}   {74.hg1}   1.070   0.063   0.123   ++   0.000   {?}   {74.n}   118.899   0.323   0.323   EE   0.000   {?}  93.65880 5.52180 0 {?} 0
582  {74.hn}   8.240   0.022   0.026   ++   0.000   {?}   {68.hd11}   0.695   0.061   0.073   ++   0.000   {?}   {74.n}   118.899   0.226   0.226   EE   0.000   {?}  10.22690 1.93530 0 {?} 0
583  {74.hn}   8.246   0.036   0.194   ?   0.000   {?}   {74.hn}   8.243   0.054   0.229   ?   0.000   {?}   {74.n}   118.899   0.373   0.373   EE   0.000   {?}  1483.05945 77.99430 0 {?} 0
584  {74.hn}   8.245   0.029   0.051   ++   0.000   {?}   {73.hn}   9.037   0.056   0.112   ++   0.000   {?}   {74.n}   118.899   0.329   0.329   EE   0.000   {?}  95.05880 5.63120 0 {?} 0
585  {74.hn}   8.253   0.026   0.050   ?   0.000   {?}   {74.he1}   2.842   0.061   0.038   ++   0.000   {?}   {74.n}   118.899   0.116   0.116   EE   0.000   {?}  7.03760 0.99990 0 {?} 0
586  {73.hn}   9.028   0.038   0.185   ?   0.000   {?}   {73.hn}   9.028   0.053   0.182   ?   0.000   {?}   {73.n}   124.552   0.369   0.369   EE   0.000   {?}  1199.18372 66.64280 0 {?} 0
587  {73.hn}   9.028   0.031   0.050   ?   0.000   {?}   {74.hn}   8.247   0.045   0.076   ++   0.000   {?}   {73.n}   124.552   0.317   0.317   EE   0.000   {?}  97.99110 6.19720 0 {?} 0
588  {73.hn}   9.032   0.032   0.042   ++   0.000   {?}   {72.hn}   10.571   0.067   0.101   ++   0.000   {?}   {73.n}   124.552   0.276   0.276   EE   0.000   {?}  39.47700 4.27710 0 {?} 0
589  {73.hn}   9.031   0.034   0.054   ++   0.000   {?}   {73.ha}   4.199   0.050   0.081   ++   0.000   {?}   {73.n}   124.552   0.308   0.308   EE   0.000   {?}  113.44370 8.67340 0 {?} 0
590  {73.hn}   9.029   0.042   0.093   ++   0.000   {?}   {73.hb1}   1.610   0.052   0.128   ++   0.000   {?}   {73.n}   124.552   0.352   0.352   EE   0.000   {?}  338.97290 20.22250 0 {?} 0
591  {73.hn}   9.034   0.032   0.032   ?   0.000   {?}   {72.ha}   4.556   0.040   0.041   ++   0.000   {?}   {73.n}   124.552   0.193   0.193   EE   0.000   {?}  13.94950 1.68490 0 {?} 0
592  {73.hn}   9.031   0.027   0.036   ++   0.000   {?}   {72.hb2}   2.753   0.057   0.079   ++   0.000   {?}   {73.n}   124.552   0.263   0.263   EE   0.000   {?}  28.24810 4.22850 0 {?} 0
593  {72.hn}   10.568   0.044   0.166   ?   0.000   {?}   {72.hn}   10.569   0.080   0.179   ?   0.000   {?}   {72.n}   124.175   0.359   0.359   EE   0.000   {?}  472.67920 16.16450 0 {?} 0
594  {72.hn}   10.568   0.036   0.044   ++   0.000   {?}   {73.hn}   9.035   0.053   0.072   ++   0.000   {?}   {72.n}   124.175   0.255   0.255   EE   0.000   {?}  18.33650 1.98010 0 {?} 0
595  {72.hn}   10.572   0.026   0.020   ++   0.000   {?}   {71.hn}   8.585   0.045   0.028   ++   0.000   {?}   {72.n}   124.175   0.117   0.117   EE   0.000   {?}  4.20900 0.97400 0 {?} 0
596  {72.hn}   10.560   0.033   0.036   ++   0.000   {?}   {70.hd2}   7.638   0.039   0.042   ++   0.000   {?}   {72.n}   124.175   0.204   0.204   EE   0.000   {?}  15.52280 2.17900 0 {?} 0
597  {72.hn}   10.571   0.033   0.050   ?   0.000   {?}   {72.ha}   4.559   0.060   0.091   ++   0.000   {?}   {72.n}   124.175   0.288   0.288   EE   0.000   {?}  41.20660 3.47350 0 {?} 0
598  {72.hn}   10.568   0.031   0.035   ?   0.000   {?}   {71.ha2}   4.101   0.050   0.063   ++   0.000   {?}   {72.n}   124.175   0.236   0.236   EE   0.000   {?}  15.24460 2.66700 0 {?} 0
599  {72.hn}   10.570   0.033   0.029   ++   0.000   {?}   {70.ha}   3.924   0.046   0.040   ++   0.000   {?}   {72.n}   124.175   0.161   0.161   EE   0.000   {?}  8.58200 1.61930 0 {?} 0
600  {72.hn}   10.561   0.027   0.068   ?   0.000   {?}   {72.hb2}   2.749   0.053   0.088   ++   0.000   {?}   {72.n}   124.175   0.312   0.312   EE   0.000   {?}  52.24840 3.93730 0 {?} 0
601  {72.hn}   10.569   0.017   0.017   ++   0.000   {?}   {74.hd1}   1.619   0.042   0.025   ++   0.000   {?}   {72.n}   124.175   0.110   0.110   EE   0.000   {?}  5.63150 1.08290 0 {?} 0
602  {71.hn}   8.577   0.039   0.079   ++   0.000   {?}   {71.ha2}   4.100   0.059   0.149   ++   0.000   {?}   {71.n}   107.028   0.352   0.352   EE   0.000   {?}  256.17990 22.79600 0 {?} 0
603  {71.hn}   8.576   0.042   0.095   ++   0.000   {?}   {71.ha1}   3.923   0.053   0.129   ++   0.000   {?}   {71.n}   107.028   0.347   0.347   EE   0.000   {?}  249.26030 19.73910 0 {?} 0
604  {71.hn}   8.581   0.022   0.034   ++   0.000   {?}   {70.hb1}   3.019   0.086   0.138   ?   0.000   {?}   {71.n}   107.028   0.292   0.292   EE   0.000   {?}  87.82240 6.44350 0 {?} 0
605  {71.hn}   8.579   0.027   0.036   ++   0.000   {?}   {70.hb2}   3.132   0.050   0.138   ?   0.000   {?}   {71.n}   107.028   0.279   0.279   EE   0.000   {?}  50.27640 5.84070 0 {?} 0
606  {71.hn}   8.584   0.037   0.096   ?   0.000   {?}   {71.hn}   8.586   0.052   0.157   ++   0.000   {?}   {71.n}   107.028   0.365   0.365   EE   0.000   {?}  543.08423 46.36480 0 {?} 0
607  {71.hn}   8.579   0.038   0.043   ++   0.000   {?}   {70.hd2}   7.638   0.047   0.059   ++   0.000   {?}   {71.n}   107.028   0.236   0.236   EE   0.000   {?}  32.43390 3.80950 0 {?} 0
608  {71.hn}   8.583   0.035   0.043   ++   0.000   {?}   {72.hn}   10.574   0.060   0.083   ++   0.000   {?}   {71.n}   107.028   0.261   0.261   EE   0.000   {?}  38.26510 4.66730 0 {?} 0
609  {70.hn}   6.931   0.030   0.018   ++   0.000   {?}   {70.hb1}   3.125   0.125   0.077   ++   0.000   {?}   {70.n}   117.965   0.362   0.362   EE   0.000   {?}  13.91910 2.21860 0 {?} 0
610  {69.hn}   8.978   0.023   0.063   ?   0.000   {?}   {69.ha}   4.226   0.069   0.083   ++   0.000   {?}   {69.n}   131.028   0.227   0.227   EE   0.000   {?}  84.28590 12.55880 0 {?} 0
611  {69.hn}   8.985   0.023   0.026   ?   0.000   {?}   {68.hd12}   0.927   0.056   0.030   ++   0.000   {?}   {69.n}   131.028   0.101   0.101   EE   0.000   {?}  30.33240 5.16220 0 {?} 0
612  {69.hn}   8.978   0.026   0.024   ++   0.000   {?}   {68.hd11}   0.704   0.067   0.061   ++   0.000   {?}   {69.n}   131.028   0.171   0.171   EE   0.000   {?}  13.91640 3.04780 0 {?} 0
613  {67.hn}   8.231   0.023   0.024   ++   0.000   {?}   {67.ha}   4.857   0.055   0.058   ++   0.000   {?}   {67.n}   119.276   0.199   0.199   EE   0.000   {?}  13.18410 2.87890 0 {?} 0
614  {67.hn}   8.237   0.013   0.013   ++   0.000   {?}   {68.hn}   10.515   0.060   0.033   ++   0.000   {?}   {67.n}   119.276   0.095   0.095   EE   0.000   {?}  2.61190 0.91840 0 {?} 0
615  {66.hn}   8.406   0.035   0.127   ?   0.000   {?}   {66.hn}   8.409   0.062   0.229   ?   0.000   {?}   {66.n}   108.158   0.371   0.371   EE   0.000   {?}  1363.35535 95.68530 0 {?} 0
616  {66.hn}   8.409   0.027   0.036   ++   0.000   {?}   {?}   8.133   0.117   0.138   ?   0.000   {?}   {66.n}   108.158   0.253   0.253   EE   0.000   {?}  65.57670 4.67610 0 {?} 0
617  {66.hn}   8.405   0.038   0.097   ++   0.000   {?}   {65.hn}   7.817   0.061   0.147   ++   0.000   {?}   {66.n}   108.158   0.347   0.347   EE   0.000   {?}  292.22461 19.05790 0 {?} 0
618  {66.hn}   8.415   0.023   0.033   ?   0.000   {?}   {65.ha}   4.760   0.061   0.066   ++   0.000   {?}   {66.n}   108.158   0.202   0.202   EE   0.000   {?}  18.51900 3.01900 0 {?} 0
619  {66.hn}   8.411   0.035   0.059   ++   0.000   {?}   {66.ha2}   4.118   0.058   0.143   ++   0.000   {?}   {66.n}   108.158   0.325   0.325   EE   0.000   {?}  147.32260 10.75120 0 {?} 0
620  {66.hn}   8.409   0.032   0.074   ?   0.000   {?}   {66.ha1}   3.302   0.058   0.229   ?   0.000   {?}   {66.n}   108.158   0.339   0.339   EE   0.000   {?}  166.96770 13.49730 0 {?} 0
621  {66.hn}   8.411   0.034   0.034   ++   0.000   {?}   {65.hb2}   2.810   0.049   0.031   ++   0.000   {?}   {66.n}   108.158   0.120   0.120   EE   0.000   {?}  16.91050 2.10750 0 {?} 0
622  {66.hn}   8.414   0.021   0.022   ++   0.000   {?}   {65.hb1}   2.645   0.051   0.053   ++   0.000   {?}   {66.n}   108.158   0.199   0.199   EE   0.000   {?}  14.71030 2.71330 0 {?} 0
623  {66.hn}   8.402   0.030   0.029   ++   0.000   {?}   {?}   1.773   0.053   0.051   ++   0.000   {?}   {66.n}   108.158   0.180   0.180   EE   0.000   {?}  17.97620 2.75240 0 {?} 0
624  {66.hn}   8.403   0.027   0.035   ++   0.000   {?}   {62.hg11}   0.692   0.066   0.084   ++   0.000   {?}   {66.n}   108.158   0.238   0.238   EE   0.000   {?}  27.16690 3.92670 0 {?} 0
625  {65.hn}   7.812   0.030   0.077   ++   0.000   {?}   {65.hn}   7.815   0.062   0.168   ++   0.000   {?}   {65.n}   114.377   0.374   0.374   EE   0.000   {?}  2244.12720 135.88409 0 {?} 0
626  {65.hn}   7.813   0.026   0.047   ++   0.000   {?}   {66.hn}   8.409   0.060   0.161   ++   0.000   {?}   {65.n}   114.377   0.358   0.358   EE   0.000   {?}  246.20770 16.24720 0 {?} 0
627  {65.hn}   7.809   0.027   0.031   ++   0.000   {?}   {67.hn}   8.238   0.055   0.069   ++   0.000   {?}   {65.n}   114.377   0.236   0.236   EE   0.000   {?}  22.06400 2.70750 0 {?} 0
628  {65.hn}   7.812   0.024   0.042   ++   0.000   {?}   {65.ha}   4.768   0.050   0.089   ++   0.000   {?}   {65.n}   114.377   0.336   0.336   EE   0.000   {?}  112.16660 8.35180 0 {?} 0
629  {65.hn}   7.814   0.035   0.042   ++   0.000   {?}   {64.ha}   4.337   0.037   0.048   ++   0.000   {?}   {65.n}   114.377   0.242   0.242   EE   0.000   {?}  33.39510 3.67230 0 {?} 0
630  {65.hn}   7.806   0.026   0.025   ++   0.000   {?}   {64.hd1}   3.962   0.035   0.034   ++   0.000   {?}   {65.n}   114.377   0.183   0.183   EE   0.000   {?}  8.06210 1.66660 0 {?} 0
631  {65.hn}   7.803   0.021   0.031   ++   0.000   {?}   {64.hd2}   3.736   0.053   0.079   ++   0.000   {?}   {65.n}   114.377   0.278   0.278   EE   0.000   {?}  36.41590 5.49300 0 {?} 0
632  {65.hn}   7.807   0.018   0.017   ++   0.000   {?}   {?}   3.422   0.063   0.061   ++   0.000   {?}   {65.n}   114.377   0.182   0.182   EE   0.000   {?}  6.55350 2.27660 0 {?} 0
633  {65.hn}   7.805   0.024   0.026   ++   0.000   {?}   {?}   3.315   0.053   0.061   ++   0.000   {?}   {65.n}   114.377   0.218   0.218   EE   0.000   {?}  12.81890 2.17220 0 {?} 0
634  {65.hn}   7.812   0.031   0.049   ++   0.000   {?}   {65.hb2}   2.813   0.061   0.229   ?   0.000   {?}   {65.n}   114.377   0.331   0.331   EE   0.000   {?}  140.75661 11.58220 0 {?} 0
635  {65.hn}   7.811   0.032   0.050   ++   0.000   {?}   {65.hb1}   2.650   0.056   0.135   ?   0.000   {?}   {65.n}   114.377   0.347   0.347   EE   0.000   {?}  191.14799 14.16730 0 {?} 0
636  {65.hn}   7.814   0.031   0.036   ?   0.000   {?}   {64.hb2}   1.838   0.038   0.043   ++   0.000   {?}   {65.n}   114.377   0.217   0.217   EE   0.000   {?}  22.38440 2.64530 0 {?} 0
637  {65.hn}   7.818   0.026   0.026   ++   0.000   {?}   {?}   2.463   0.031   0.018   ++   0.000   {?}   {65.n}   114.377   0.110   0.110   EE   0.000   {?}  7.56730 1.17440 0 {?} 0
638  {62.hn}   7.048   0.061   0.061   ?   0.000   {?}   {62.hg11}   0.687   0.101   0.140   ++   0.000   {?}   {62.n}   111.270   0.230   0.230   EE   0.000   {?}  159.72569 7.16620 0 {?} 0
639  {61.hn}   7.666   0.076   0.064   ++   0.000   {?}   {61.hg21}   0.832   0.096   0.081   ++   0.000   {?}   {61.n}   106.740   0.158   0.158   EE   0.000   {?}  65.18120 8.17680 0 {?} 0
640  {60.hn}   8.002   0.033   0.140   ?   0.000   {?}   {60.ha}   4.472   0.055   0.155   ++   0.000   {?}   {60.n}   116.261   0.362   0.362   EE   0.000   {?}  500.53021 32.25700 0 {?} 0
641  {60.hn}   7.994   0.023   0.023   ?   0.000   {?}   {59.ha}   4.244   0.053   0.053   ++   0.000   {?}   {60.n}   116.261   0.192   0.192   EE   0.000   {?}  26.19820 4.65860 0 {?} 0
642  {60.hn}   8.005   0.022   0.021   ++   0.000   {?}   {58.ha}   4.049   0.041   0.040   ++   0.000   {?}   {60.n}   116.261   0.181   0.181   EE   0.000   {?}  5.79600 1.24330 0 {?} 0
643  {60.hn}   8.001   0.028   0.033   ++   0.000   {?}   {57.ha}   3.918   0.062   0.082   ++   0.000   {?}   {60.n}   116.261   0.249   0.249   EE   0.000   {?}  20.46680 3.22680 0 {?} 0
644  {60.hn}   8.001   0.026   0.032   ++   0.000   {?}   {60.hb2}   3.050   0.082   0.112   ++   0.000   {?}   {60.n}   116.261   0.240   0.240   EE   0.000   {?}  23.70830 2.57860 0 {?} 0
645  {60.hn}   7.999   0.007   0.006   ?   0.000   {?}   {?}   2.095   0.041   0.033   ++   0.000   {?}   {60.n}   116.261   0.152   0.152   EE   0.000   {?}  2.62500 2.62500 0 {?} 0
646  {60.hn}   7.998   0.029   0.055   ++   0.000   {?}   {59.hb2}   1.425   0.067   0.134   ++   0.000   {?}   {60.n}   116.261   0.281   0.281   EE   0.000   {?}  38.58690 4.10580 0 {?} 0
647  {60.hn}   7.995   0.027   0.024   ++   0.000   {?}   {61.hg21}   0.697   0.088   0.078   ++   0.000   {?}   {60.n}   116.261   0.168   0.168   EE   0.000   {?}  13.06730 2.93860 0 {?} 0
648  {60.hn}   7.995   0.027   0.052   ++   0.000   {?}   {60.hb1}   2.507   0.051   0.229   ?   0.000   {?}   {60.n}   116.261   0.356   0.356   EE   0.000   {?}  77.17490 6.29300 0 {?} 0
649  {59.hn}   6.952   0.062   0.066   ?   0.000   {?}   {59.hg}   1.521   0.092   0.105   ?   0.000   {?}   {59.n}   117.203   0.213   0.213   EE   0.000   {?}  101.59050 3.44800 0 {?} 0
650  {59.hn}   6.956   0.008   0.008   ++   0.000   {?}   {58.hb1}   1.807   0.067   0.067   ++   0.000   {?}   {59.n}   117.203   0.134   0.134   EE   0.000   {?}  5.29730 1.23050 0 {?} 0
651  {59.hn}   6.956   0.024   0.028   ++   0.000   {?}   {59.hd11}   0.799   0.048   0.055   ++   0.000   {?}   {59.n}   117.203   0.216   0.216   EE   0.000   {?}  14.43620 2.77280 0 {?} 0
652  {59.hn}   6.969   0.027   0.030   ?   0.000   {?}   {58.hn}   8.326   0.044   0.049   ++   0.000   {?}   {59.n}   117.203   0.210   0.210   EE   0.000   {?}  20.92260 2.43670 0 {?} 0
653  {58.hn}   8.294   0.040   0.062   ?   0.000   {?}   {58.hb1}   1.816   0.058   0.155   ?   0.000   {?}   {58.n}   122.667   0.278   0.278   EE   0.000   {?}  83.78920 10.49010 0 {?} 0
654  {58.hn}   8.301   0.049   0.047   ++   0.000   {?}   {58.hg1}   1.429   0.094   0.089   ++   0.000   {?}   {58.n}   122.667   0.180   0.180   EE   0.000   {?}  38.73400 5.37730 0 {?} 0
655  {58.hn}   8.298   0.024   0.024   ++   0.000   {?}   {57.hg21}   1.213   0.055   0.058   ++   0.000   {?}   {58.n}   122.667   0.196   0.196   EE   0.000   {?}  19.31230 3.91650 0 {?} 0
656  {5.hn}   7.786   0.017   0.017   ++   0.000   {?}   {5.hb1}   2.110   0.046   0.038   ++   0.000   {?}   {5.n}   117.391   0.155   0.155   EE   0.000   {?}  4.79530 1.00850 0 {?} 0
657  {5.hn}   7.794   0.030   0.063   ?   0.000   {?}   {4.hn}   7.552   0.084   0.084   ++   0.000   {?}   {5.n}   117.391   0.148   0.148   EE   0.000   {?}  19.96690 1.41430 0 {?} 0
658  {51.hn}   8.752   0.002   0.002   ?   0.000   {?}   {?}   2.036   0.010   0.010   ++   0.000   {?}   {51.n}   125.871   0.020   0.020   ?   0.000   {?}  1.90610 1.90610 0 {?} 0
659  {51.hn}   8.759   0.014   0.021   ?   0.000   {?}   {46.hb1}   1.798   0.052   0.024   ++   0.000   {?}   {51.n}   125.871   0.079   0.079   EE   0.000   {?}  11.91850 2.43490 0 {?} 0
660  {51.hn}   8.755   0.036   0.071   ?   0.000   {?}   {51.hb1}   1.482   0.059   0.173   ++   0.000   {?}   {51.n}   125.871   0.361   0.361   EE   0.000   {?}  648.78278 41.40680 0 {?} 0
661  {51.hn}   8.752   0.023   0.034   ++   0.000   {?}   {52.hd11}   0.841   0.108   0.229   ?   0.000   {?}   {51.n}   125.871   0.298   0.298   EE   0.000   {?}  135.27901 8.46240 0 {?} 0
662  {50.hn}   8.778   0.021   0.038   ++   0.000   {?}   {51.hn}   8.601   0.025   0.089   ?   0.000   {?}   {50.n}   118.522   0.350   0.350   EE   0.000   {?}  25.28250 2.34480 0 {?} 0
663  {50.hn}   8.775   0.038   0.069   ++   0.000   {?}   {50.hn}   8.769   0.063   0.224   ?   0.000   {?}   {50.n}   118.522   0.350   0.350   EE   0.000   {?}  556.09479 29.33910 0 {?} 0
664  {50.hn}   8.772   0.023   0.023   ?   0.000   {?}   {47.ha}   3.955   0.059   0.067   ++   0.000   {?}   {50.n}   118.522   0.216   0.216   EE   0.000   {?}  29.38880 5.34070 0 {?} 0
665  {50.hn}   8.765   0.035   0.049   ++   0.000   {?}   {50.hb2}   3.223   0.051   0.071   ++   0.000   {?}   {50.n}   118.522   0.260   0.260   EE   0.000   {?}  71.40270 9.23100 0 {?} 0
666  {50.hn}   8.779   0.026   0.041   ?   0.000   {?}   {50.hb1}   2.996   0.053   0.065   ++   0.000   {?}   {50.n}   118.522   0.230   0.230   EE   0.000   {?}  31.94350 5.07580 0 {?} 0
667  {48.hn}   7.843   0.026   0.032   ++   0.000   {?}   {107.he1}   2.902   0.053   0.068   ++   0.000   {?}   {48.n}   122.102   0.241   0.241   EE   0.000   {?}  27.81200 4.15010 0 {?} 0
668  {48.hn}   7.843   0.029   0.035   ?   0.000   {?}   {105.hb1}   2.635   0.065   0.081   ++   0.000   {?}   {48.n}   122.102   0.233   0.233   EE   0.000   {?}  29.37550 3.65210 0 {?} 0
669  {48.hn}   7.830   0.038   0.066   ++   0.000   {?}   {48.hb1}   1.802   0.066   0.170   ?   0.000   {?}   {48.n}   122.102   0.346   0.346   EE   0.000   {?}  433.19040 28.89690 0 {?} 0
670  {48.hn}   7.829   0.021   0.021   ++   0.000   {?}   {47.hg}   1.361   0.047   0.031   ++   0.000   {?}   {48.n}   122.102   0.125   0.125   EE   0.000   {?}  8.74000 1.71310 0 {?} 0
671  {48.hn}   7.842   0.024   0.031   ++   0.000   {?}   {47.hd11}   0.877   0.045   0.052   ++   0.000   {?}   {48.n}   122.102   0.216   0.216   EE   0.000   {?}  23.03270 2.96260 0 {?} 0
672  {47.hn}   8.948   0.027   0.067   ++   0.000   {?}   {47.hb1}   1.875   0.073   0.229   ?   0.000   {?}   {47.n}   115.507   0.351   0.351   EE   0.000   {?}  393.35529 24.60500 0 {?} 0
673  {47.hn}   8.944   0.033   0.033   ++   0.000   {?}   {46.hb2}   2.028   0.059   0.138   ?   0.000   {?}   {47.n}   115.507   0.187   0.187   EE   0.000   {?}  18.95350 2.78030 0 {?} 0
674  {47.hn}   8.948   0.029   0.047   ++   0.000   {?}   {47.hb2}   1.362   0.052   0.085   ++   0.000   {?}   {47.n}   115.507   0.306   0.306   EE   0.000   {?}  87.21830 11.37040 0 {?} 0
675  {47.hn}   8.949   0.024   0.043   ++   0.000   {?}   {47.hd11}   0.883   0.053   0.138   ?   0.000   {?}   {47.n}   115.507   0.326   0.326   EE   0.000   {?}  94.29710 11.29810 0 {?} 0
676  {47.hn}   8.949   0.024   0.033   ++   0.000   {?}   {47.hd21}   1.019   0.051   0.229   ?   0.000   {?}   {47.n}   115.507   0.279   0.279   EE   0.000   {?}  42.28500 6.68980 0 {?} 0
677  {47.hn}   8.944   0.017   0.017   ++   0.000   {?}   {29.hg21}   1.110   0.034   0.014   ++   0.000   {?}   {47.n}   115.507   0.076   0.076   EE   0.000   {?}  9.35730 2.18580 0 {?} 0
678  {46.hn}   8.985   0.023   0.028   ++   0.000   {?}   {?}   2.631   0.049   0.065   ++   0.000   {?}   {46.n}   128.697   0.248   0.248   EE   0.000   {?}  8.82780 1.72050 0 {?} 0
679  {46.hn}   8.986   0.028   0.047   ?   0.000   {?}   {46.hb2}   2.020   0.049   0.082   ++   0.000   {?}   {46.n}   128.697   0.314   0.314   EE   0.000   {?}  66.17590 2.58970 0 {?} 0
680  {46.hn}   8.984   0.023   0.042   ++   0.000   {?}   {46.hb1}   1.758   0.062   0.141   ++   0.000   {?}   {46.n}   128.697   0.328   0.328   EE   0.000   {?}  59.30540 4.42480 0 {?} 0
681  {46.hn}   8.988   0.017   0.015   ++   0.000   {?}   {46.hg1}   1.629   0.051   0.044   ++   0.000   {?}   {46.n}   128.697   0.165   0.165   EE   0.000   {?}  4.22060 1.46340 0 {?} 0
682  {46.hn}   8.982   0.008   0.008   ++   0.000   {?}   {46.hg2}   1.321   0.045   0.016   ++   0.000   {?}   {46.n}   128.697   0.067   0.067   ?   0.000   {?}  3.54960 1.28110 0 {?} 0
683  {45.hn}   7.904   0.026   0.062   ++   0.000   {?}   {45.hb1}   2.895   0.048   0.090   ++   0.000   {?}   {45.n}   123.798   0.352   0.352   EE   0.000   {?}  95.03170 1.88460 0 {?} 0
684  {45.hn}   7.902   0.010   0.010   ++   0.000   {?}   {45.hb2}   2.522   0.009   0.003   ?   0.000   {?}   {45.n}   123.798   0.069   0.069   ?   0.000   {?}  -2.65580 -0.90400 0 {?} 0
685  {45.hn}   7.907   0.029   0.029   ++   0.000   {?}   {43.hb#}   2.188   0.066   0.065   ++   0.000   {?}   {45.n}   123.798   0.184   0.184   EE   0.000   {?}  0.78230 0.12970 0 {?} 0
686  {45.hn}   7.902   0.023   0.035   ++   0.000   {?}   {46.hg1}   1.793   0.045   0.068   ++   0.000   {?}   {45.n}   123.798   0.285   0.285   EE   0.000   {?}  17.37960 2.07460 0 {?} 0
687  {45.hn}   7.904   0.027   0.034   ++   0.000   {?}   {44.hg21}   1.016   0.048   0.060   ++   0.000   {?}   {45.n}   123.798   0.237   0.237   EE   0.000   {?}  6.40100 1.41720 0 {?} 0
688  {45.hn}   7.905   0.017   0.017   ++   0.000   {?}   {42.hg21}   0.770   0.121   0.121   ?   0.000   {?}   {45.n}   123.798   0.134   0.134   EE   0.000   {?}  5.55130 0.14470 0 {?} 0
689  {44.hn}   8.657   0.047   0.095   ?   0.000   {?}   {44.hn}   8.650   0.059   0.176   ++   0.000   {?}   {44.n}   114.565   0.358   0.358   EE   0.000   {?}  418.59341 19.17820 0 {?} 0
690  {44.hn}   8.655   0.043   0.140   ?   0.000   {?}   {45.hn}   7.904   0.057   0.132   ++   0.000   {?}   {44.n}   114.565   0.340   0.340   EE   0.000   {?}  195.69420 8.51050 0 {?} 0
691  {44.hn}   8.657   0.031   0.042   ++   0.000   {?}   {44.ha}   4.432   0.039   0.051   ++   0.000   {?}   {44.n}   114.565   0.247   0.247   EE   0.000   {?}  25.13220 3.50870 0 {?} 0
692  {44.hn}   8.659   0.041   0.077   ?   0.000   {?}   {43.ha}   4.096   0.060   0.158   ?   0.000   {?}   {44.n}   114.565   0.345   0.345   EE   0.000   {?}  210.74840 11.55210 0 {?} 0
693  {44.hn}   8.660   0.023   0.023   ?   0.000   {?}   {105.hb1}   2.640   0.046   0.059   ++   0.000   {?}   {44.n}   114.565   0.244   0.244   EE   0.000   {?}  21.00270 3.43910 0 {?} 0
694  {44.hn}   8.654   0.019   0.018   ++   0.000   {?}   {43.hb#}   2.170   0.050   0.048   ++   0.000   {?}   {44.n}   114.565   0.181   0.181   EE   0.000   {?}  4.60980 1.62700 0 {?} 0
695  {44.hn}   8.653   0.036   0.077   ?   0.000   {?}   {44.hg21}   1.020   0.056   0.077   ++   0.000   {?}   {44.n}   114.565   0.260   0.260   EE   0.000   {?}  29.30960 3.29970 0 {?} 0
696  {43.hn}   7.443   0.034   0.054   ++   0.000   {?}   {43.hb1}   2.261   0.064   0.138   ?   0.000   {?}   {43.n}   128.509   0.328   0.328   EE   0.000   {?}  70.31110 3.92340 0 {?} 0
697  {43.hn}   7.440   0.033   0.053   ++   0.000   {?}   {43.hb2}   1.997   0.057   0.120   ++   0.000   {?}   {43.n}   128.509   0.331   0.331   EE   0.000   {?}  90.67230 4.23320 0 {?} 0
698  {43.hn}   7.440   0.029   0.032   ++   0.000   {?}   {43.he1}   1.669   0.051   0.061   ++   0.000   {?}   {43.n}   128.509   0.223   0.223   EE   0.000   {?}  12.63410 1.94380 0 {?} 0
699  {43.hn}   7.453   0.017   0.017   ++   0.000   {?}   {?}   0.825   0.033   0.029   ++   0.000   {?}   {43.n}   128.509   0.163   0.163   EE   0.000   {?}  0.99890 0.18710 0 {?} 0
700  {43.hn}   7.438   0.024   0.041   ++   0.000   {?}   {42.hg11}   0.690   0.054   0.144   ++   0.000   {?}   {43.n}   128.509   0.338   0.338   EE   0.000   {?}  85.84970 3.93260 0 {?} 0
701  {43.hn}   7.451   0.020   0.019   ++   0.000   {?}   {40.hb2}   2.633   0.043   0.041   ++   0.000   {?}   {43.n}   128.509   0.182   0.182   EE   0.000   {?}  3.30530 0.72390 0 {?} 0
702  {43.hn}   7.441   0.029   0.044   ++   0.000   {?}   {43.hb#}   2.167   0.128   0.138   ?   0.000   {?}   {43.n}   128.509   0.311   0.311   EE   0.000   {?}  81.97800 2.34010 0 {?} 0
703  {41.hn}   7.144   0.044   0.047   ++   0.000   {?}   {?}   2.076   0.091   0.096   ?   0.000   {?}   {41.n}   121.160   0.213   0.213   EE   0.000   {?}  62.01750 4.00130 0 {?} 0
704  {41.hn}   7.157   0.033   0.052   ++   0.000   {?}   {41.hb2}   2.428   0.046   0.086   ++   0.000   {?}   {41.n}   121.160   0.349   0.349   EE   0.000   {?}  180.66499 8.58080 0 {?} 0
705  {41.hn}   7.155   0.025   0.025   ++   0.000   {?}   {40.hb2}   2.629   0.081   0.074   ++   0.000   {?}   {41.n}   121.160   0.171   0.171   EE   0.000   {?}  11.11550 1.93260 0 {?} 0
706  {41.hn}   7.161   0.022   0.026   ++   0.000   {?}   {40.hb1}   2.860   0.049   0.063   ++   0.000   {?}   {41.n}   121.160   0.238   0.238   EE   0.000   {?}  4.64930 0.78210 0 {?} 0
707  {41.hn}   7.156   0.033   0.053   ++   0.000   {?}   {41.hb1}   3.047   0.069   0.167   ++   0.000   {?}   {41.n}   121.160   0.351   0.351   EE   0.000   {?}  189.31210 7.78110 0 {?} 0
708  {40.hn}   8.420   0.028   0.039   ++   0.000   {?}   {120.hb2}   2.081   0.068   0.093   ++   0.000   {?}   {40.n}   114.942   0.257   0.257   EE   0.000   {?}  62.76790 6.22550 0 {?} 0
709  {40.hn}   8.406   0.030   0.031   ++   0.000   {?}   {40.hb1}   2.857   0.072   0.076   ++   0.000   {?}   {40.n}   114.942   0.199   0.199   EE   0.000   {?}  86.42080 13.30020 0 {?} 0
710  {39.hn}   9.230   0.022   0.022   ++   0.000   {?}   {39.ha}   4.193   0.056   0.027   ++   0.000   {?}   {39.n}   125.494   0.092   0.092   EE   0.000   {?}  4.60550 1.08610 0 {?} 0
711  {39.hn}   9.227   0.032   0.045   ++   0.000   {?}   {38.ha}   4.336   0.052   0.080   ++   0.000   {?}   {39.n}   125.494   0.289   0.289   EE   0.000   {?}  42.04840 3.74150 0 {?} 0
712  {39.hn}   9.230   0.036   0.036   ++   0.000   {?}   {39.hb1}   2.658   0.039   0.040   ++   0.000   {?}   {39.n}   125.494   0.189   0.189   EE   0.000   {?}  20.14700 1.95360 0 {?} 0
713  {39.hn}   9.241   0.016   0.016   ++   0.000   {?}   {120.hb2}   2.073   0.071   0.046   ++   0.000   {?}   {39.n}   125.494   0.123   0.123   EE   0.000   {?}  5.52250 1.44880 0 {?} 0
714  {39.hn}   9.230   0.017   0.019   ?   0.000   {?}   {39.hn}   9.227   0.045   0.049   ++   0.000   {?}   {39.n}   125.494   0.205   0.205   EE   0.000   {?}  10.42190 2.53090 0 {?} 0
715  {39.hn}   9.223   0.015   0.010   ++   0.000   {?}   {?}   9.606   0.054   0.036   ++   0.000   {?}   {39.n}   125.494   0.128   0.128   EE   0.000   {?}  4.03530 1.43710 0 {?} 0
716  {37.hn}   8.637   0.003   0.003   ?   0.000   {?}   {37.he1}   9.920   0.060   0.050   ++   0.000   {?}   {37.n}   112.869   0.158   0.158   ?   0.000   {?}  1.61290 1.61290 0 {?} 0
717  {37.hn}   8.637   0.001   0.001   ?   0.000   {?}   {37.hz3}   6.366   0.039   0.004   ?   0.000   {?}   {37.n}   112.681   0.021   0.021   ?   0.000   {?}  0.38440 0.38440 0 {?} 0
718  {33.hn}   7.518   0.026   0.079   ?   0.000   {?}   {33.hn}   7.533   0.055   0.229   ?   0.000   {?}   {33.n}   117.690   0.370   0.370   EE   0.000   {?}  1174.62817 73.43030 0 {?} 0
719  {127.hn}   7.501   0.031   0.035   ++   0.000   {?}   {125.hn}   7.268   0.063   0.076   ++   0.000   {?}   {127.n}   117.690   0.226   0.226   EE   0.000   {?}  31.84710 4.91620 0 {?} 0
720  {33.hn}   7.499   0.056   0.047   ++   0.000   {?}   {32.ha}   4.521   0.153   0.114   ++   0.000   {?}   {33.n}   117.690   0.139   0.139   EE   0.000   {?}  108.67750 12.21760 0 {?} 0
721  {33.hn}   7.517   0.026   0.034   ?   0.000   {?}   {33.ha}   4.061   0.103   0.135   ++   0.000   {?}   {33.n}   117.690   0.246   0.246   EE   0.000   {?}  63.81380 6.78290 0 {?} 0
722  {33.hn}   7.506   0.063   0.056   ++   0.000   {?}   {30.ha}   3.385   0.155   0.119   ++   0.000   {?}   {33.n}   117.690   0.145   0.145   EE   0.000   {?}  61.56800 3.54650 0 {?} 0
723  {127.hn}   7.527   0.031   0.045   ?   0.000   {?}   {127.hb2}   2.923   0.085   0.142   ++   0.000   {?}   {127.n}   117.700   0.291   0.291   EE   0.000   {?}  104.70240 5.13370 0 {?} 0
724  {33.hn}   7.529   0.026   0.045   ?   0.000   {?}   {33.hb1}   2.021   0.059   0.229   ?   0.000   {?}   {33.n}   117.510   0.339   0.339   EE   0.000   {?}  212.02080 16.79570 0 {?} 0
725  {33.hn}   7.528   0.029   0.036   ++   0.000   {?}   {31.hb1}   1.439   0.103   0.136   ++   0.000   {?}   {33.n}   117.510   0.254   0.254   EE   0.000   {?}  69.66210 4.36690 0 {?} 0
726  {33.hn}   7.530   0.031   0.033   ++   0.000   {?}   {33.hd11}   0.971   0.077   0.138   ?   0.000   {?}   {33.n}   117.510   0.208   0.208   EE   0.000   {?}  38.11850 3.16000 0 {?} 0
727  {33.hn}   7.526   0.025   0.034   ++   0.000   {?}   {33.hd21}   0.879   0.074   0.138   ?   0.000   {?}   {33.n}   117.510   0.290   0.290   EE   0.000   {?}  102.50640 7.14020 0 {?} 0
728  {32.hn}   7.517   0.045   0.058   ++   0.000   {?}   {29.ha}   3.970   0.089   0.110   ++   0.000   {?}   {32.n}   116.072   0.232   0.232   EE   0.000   {?}  75.63830 5.13870 0 {?} 0
729  {32.hn}   7.529   0.030   0.050   ++   0.000   {?}   {32.hb1}   2.907   0.112   0.173   ?   0.000   {?}   {32.n}   116.072   0.348   0.348   EE   0.000   {?}  516.14038 22.47620 0 {?} 0
730  {32.hn}   7.529   0.023   0.042   ++   0.000   {?}   {31.hb1}   1.436   0.062   0.147   ++   0.000   {?}   {32.n}   116.072   0.336   0.336   EE   0.000   {?}  129.61861 14.84910 0 {?} 0
731  {32.hn}   7.529   0.010   0.010   ++   0.000   {?}   {30.hn}   6.976   0.053   0.016   ++   0.000   {?}   {32.n}   116.072   0.057   0.057   ?   0.000   {?}  0.14340 0.06460 0 {?} 0
732  {31.hn}   8.050   0.037   0.054   ++   0.000   {?}   {32.hn}   7.538   0.071   0.127   ++   0.000   {?}   {31.n}   117.015   0.284   0.284   EE   0.000   {?}  45.97130 2.53990 0 {?} 0
733  {31.hn}   8.049   0.036   0.066   ++   0.000   {?}   {30.hn}   6.965   0.049   0.081   ++   0.000   {?}   {31.n}   117.015   0.311   0.311   EE   0.000   {?}  73.99980 4.79360 0 {?} 0
734  {31.hn}   8.051   0.037   0.077   ?   0.000   {?}   {31.ha}   4.045   0.138   0.229   ?   0.000   {?}   {31.n}   117.015   0.289   0.289   EE   0.000   {?}  81.90530 2.55270 0 {?} 0
735  {31.hn}   8.052   0.021   0.047   ++   0.000   {?}   {30.hg11}   0.938   0.053   0.079   ++   0.000   {?}   {31.n}   117.015   0.283   0.283   EE   0.000   {?}  17.38890 1.28800 0 {?} 0
736  {31.hn}   8.047   0.033   0.034   ++   0.000   {?}   {30.hg21}   1.066   0.046   0.047   ++   0.000   {?}   {31.n}   117.015   0.191   0.191   EE   0.000   {?}  12.58290 2.24820 0 {?} 0
737  {31.hn}   8.050   0.039   0.140   ?   0.000   {?}   {31.hb1}   1.439   0.063   0.158   ++   0.000   {?}   {31.n}   117.015   0.357   0.357   EE   0.000   {?}  321.85220 15.07950 0 {?} 0
738  {30.hn}   6.947   0.044   0.055   ++   0.000   {?}   {27.ha}   4.226   0.104   0.136   ++   0.000   {?}   {30.n}   119.080   0.243   0.243   EE   0.000   {?}  49.37770 4.35190 0 {?} 0
739  {30.hn}   6.959   0.028   0.036   ++   0.000   {?}   {29.ha}   3.962   0.059   0.086   ++   0.000   {?}   {30.n}   118.922   0.286   0.286   EE   0.000   {?}  19.54740 1.48860 0 {?} 0
740  {30.hn}   6.943   0.029   0.049   ++   0.000   {?}   {30.ha}   3.413   0.062   0.108   ++   0.000   {?}   {30.n}   119.080   0.329   0.329   EE   0.000   {?}  140.34660 12.23170 0 {?} 0
741  {30.hn}   6.959   0.031   0.056   ?   0.000   {?}   {30.hb}   2.144   0.053   0.152   ?   0.000   {?}   {30.n}   118.899   0.361   0.361   EE   0.000   {?}  169.01700 3.15890 0 {?} 0
742  {30.hn}   6.957   0.031   0.034   ++   0.000   {?}   {31.hb1}   1.436   0.047   0.056   ++   0.000   {?}   {30.n}   118.899   0.228   0.228   EE   0.000   {?}  6.45550 0.44340 0 {?} 0
743  {30.hn}   6.958   0.027   0.038   ++   0.000   {?}   {30.hg21}   1.083   0.133   0.169   ?   0.000   {?}   {30.n}   118.899   0.308   0.308   EE   0.000   {?}  38.40390 1.31820 0 {?} 0
744  {30.hn}   6.959   0.030   0.054   ?   0.000   {?}   {30.hg11}   0.937   0.074   0.229   ?   0.000   {?}   {30.n}   118.899   0.359   0.359   EE   0.000   {?}  145.32600 4.30700 0 {?} 0
745  {30.hn}   6.942   0.031   0.067   ?   0.000   {?}   {30.hn}   6.965   0.049   0.160   ?   0.000   {?}   {30.n}   118.899   0.371   0.371   EE   0.000   {?}  660.86078 23.65330 0 {?} 0
746  {30.hn}   6.945   0.026   0.043   ?   0.000   {?}   {29.hn}   7.172   0.067   0.229   ?   0.000   {?}   {30.n}   118.899   0.338   0.338   EE   0.000   {?}  87.42640 4.17850 0 {?} 0
747  {30.hn}   6.962   0.029   0.066   ?   0.000   {?}   {31.hn}   8.041   0.067   0.147   ++   0.000   {?}   {30.n}   118.899   0.332   0.332   EE   0.000   {?}  50.37390 1.81190 0 {?} 0
748  {29.hn}   7.181   0.034   0.138   ?   0.000   {?}   {29.hn}   7.178   0.067   0.229   ?   0.000   {?}   {29.n}   123.609   0.370   0.370   EE   0.000   {?}  1096.64612 53.47460 0 {?} 0
749  {29.hn}   7.182   0.035   0.071   ++   0.000   {?}   {30.hn}   6.962   0.048   0.088   ++   0.000   {?}   {29.n}   123.609   0.342   0.342   EE   0.000   {?}  121.92400 5.44340 0 {?} 0
750  {29.hn}   7.180   0.021   0.021   ++   0.000   {?}   {27.ha}   4.219   0.049   0.138   ?   0.000   {?}   {29.n}   123.609   0.178   0.178   EE   0.000   {?}  2.31650 0.23900 0 {?} 0
751  {29.hn}   7.169   0.037   0.095   ?   0.000   {?}   {29.ha}   3.956   0.059   0.135   ++   0.000   {?}   {29.n}   123.604   0.339   0.339   EE   0.000   {?}  184.65230 9.96240 0 {?} 0
752  {29.hn}   7.172   0.034   0.036   ++   0.000   {?}   {?}   3.412   0.053   0.062   ++   0.000   {?}   {29.n}   123.609   0.220   0.220   EE   0.000   {?}  19.20160 2.86080 0 {?} 0
753  {29.hn}   7.184   0.027   0.030   ++   0.000   {?}   {27.hb2}   2.538   0.065   0.074   ++   0.000   {?}   {29.n}   123.609   0.213   0.213   EE   0.000   {?}  8.07590 0.81020 0 {?} 0
754  {29.hn}   7.180   0.036   0.140   ?   0.000   {?}   {29.hb}   2.131   0.067   0.229   ?   0.000   {?}   {29.n}   123.609   0.362   0.362   EE   0.000   {?}  384.23239 16.51700 0 {?} 0
755  {29.hn}   7.180   0.037   0.112   ?   0.000   {?}   {29.hg21}   1.116   0.057   0.173   ?   0.000   {?}   {29.n}   123.609   0.358   0.358   EE   0.000   {?}  297.90161 14.42140 0 {?} 0
756  {29.hn}   7.180   0.031   0.053   ++   0.000   {?}   {29.hg11}   0.862   0.049   0.085   ?   0.000   {?}   {29.n}   123.609   0.323   0.323   EE   0.000   {?}  74.66400 4.21570 0 {?} 0
757  {29.hn}   7.184   0.025   0.019   ++   0.000   {?}   {31.hb1}   1.435   0.047   0.027   ++   0.000   {?}   {29.n}   123.609   0.109   0.109   EE   0.000   {?}  3.71090 0.52350 0 {?} 0
758  {28.hn}   8.543   0.035   0.035   ++   0.000   {?}   {28.hb1}   3.960   0.075   0.069   ++   0.000   {?}   {28.n}   112.681   0.176   0.176   EE   0.000   {?}  10.03030 1.17490 0 {?} 0
759  {28.hn}   8.541   0.011   0.011   ++   0.000   {?}   {27.hb1}   2.642   0.040   0.016   ++   0.000   {?}   {28.n}   112.681   0.055   0.055   ?   0.000   {?}  1.63310 0.61790 0 {?} 0
760  {28.hn}   8.538   0.007   0.007   ?   0.000   {?}   {?}   2.718   0.024   0.015   ++   0.000   {?}   {28.n}   112.681   0.032   0.032   ?   0.000   {?}  3.50220 1.29820 0 {?} 0
761  {27.hn}   8.818   0.029   0.044   ++   0.000   {?}   {27.ha}   4.225   0.045   0.071   ++   0.000   {?}   {27.n}   123.421   0.301   0.301   EE   0.000   {?}  42.36850 2.50870 0 {?} 0
762  {27.hn}   8.819   0.024   0.052   ++   0.000   {?}   {27.hb1}   2.645   0.064   0.229   ?   0.000   {?}   {27.n}   123.421   0.329   0.329   EE   0.000   {?}  47.29840 2.40290 0 {?} 0
763  {27.hn}   8.819   0.027   0.027   ++   0.000   {?}   {26.hb2}   2.009   0.036   0.034   ++   0.000   {?}   {27.n}   123.421   0.182   0.182   EE   0.000   {?}  7.05760 1.08690 0 {?} 0
764  {27.hn}   8.819   0.029   0.038   ++   0.000   {?}   {27.hb2}   2.551   0.050   0.071   ?   0.000   {?}   {27.n}   123.421   0.267   0.267   EE   0.000   {?}  16.49690 2.52010 0 {?} 0
765  {25.hn}   8.246   0.033   0.067   ++   0.000   {?}   {24.hn}   7.628   0.058   0.140   ++   0.000   {?}   {25.n}   117.580   0.328   0.328   EE   0.000   {?}  87.85250 5.18560 0 {?} 0
766  {25.hn}   8.246   0.037   0.104   ?   0.000   {?}   {25.hd11}   0.846   0.063   0.132   ++   0.000   {?}   {25.n}   117.580   0.324   0.324   EE   0.000   {?}  82.89620 4.60400 0 {?} 0
767  {25.hn}   8.241   0.014   0.099   ?   0.000   {?}   {25.hd21}   0.667   0.047   0.072   ++   0.000   {?}   {25.n}   117.580   0.285   0.285   EE   0.000   {?}  30.28340 5.00950 0 {?} 0
768  {25.hn}   8.245   0.039   0.149   ?   0.000   {?}   {23.hb1}   1.797   0.056   0.229   ?   0.000   {?}   {25.n}   117.580   0.355   0.355   EE   0.000   {?}  246.80910 12.34890 0 {?} 0
769  {25.hn}   8.244   0.026   0.044   ++   0.000   {?}   {25.ha}   4.377   0.051   0.084   ++   0.000   {?}   {25.n}   117.580   0.315   0.315   EE   0.000   {?}  43.07210 2.71380 0 {?} 0
770  {25.hn}   8.245   0.036   0.095   ?   0.000   {?}   {24.ha}   4.149   0.050   0.096   ?   0.000   {?}   {25.n}   117.580   0.347   0.347   EE   0.000   {?}  178.57040 9.41860 0 {?} 0
771  {?}   8.254   0.023   0.041   ?   0.000   {?}   {?}   4.009   0.077   0.081   ++   0.000   {?}   {?}   117.580   0.198   0.198   EE   0.000   {?}  22.12300 2.56830 0 {?} 0
772  {25.hn}   8.242   0.033   0.068   ?   0.000   {?}   {25.hg}   1.570   0.064   0.138   ?   0.000   {?}   {25.n}   117.580   0.276   0.276   EE   0.000   {?}  34.61990 4.11760 0 {?} 0
773  {24.hn}   7.617   0.028   0.066   ++   0.000   {?}   {24.hn}   7.624   0.051   0.160   ++   0.000   {?}   {24.n}   115.319   0.374   0.374   EE   0.000   {?}  2826.49023 214.28709 0 {?} 0
774  {24.hn}   7.616   0.025   0.054   ++   0.000   {?}   {23.hn}   8.007   0.055   0.135   ?   0.000   {?}   {24.n}   115.319   0.356   0.356   EE   0.000   {?}  325.11661 29.27580 0 {?} 0
775  {24.hn}   7.615   0.023   0.040   ++   0.000   {?}   {25.hn}   8.232   0.090   0.229   ?   0.000   {?}   {24.n}   115.319   0.336   0.336   EE   0.000   {?}  208.66510 16.53540 0 {?} 0
776  {24.hn}   7.613   0.019   0.020   ++   0.000   {?}   {22.hn}   8.591   0.064   0.068   ++   0.000   {?}   {24.n}   115.319   0.200   0.200   EE   0.000   {?}  15.44490 3.18920 0 {?} 0
777  {24.hn}   7.603   0.023   0.036   ++   0.000   {?}   {23.hd21}   0.842   0.051   0.170   ?   0.000   {?}   {24.n}   115.319   0.303   0.303   EE   0.000   {?}  67.27860 8.45960 0 {?} 0
778  {24.hn}   7.605   0.027   0.039   ++   0.000   {?}   {23.hb2}   1.587   0.084   0.121   ?   0.000   {?}   {24.n}   115.319   0.270   0.270   EE   0.000   {?}  49.06660 5.30100 0 {?} 0
779  {24.hn}   7.603   0.029   0.047   ++   0.000   {?}   {23.hb1}   1.793   0.057   0.229   ?   0.000   {?}   {24.n}   115.319   0.335   0.335   EE   0.000   {?}  171.36501 17.30010 0 {?} 0
780  {24.hn}   7.606   0.030   0.030   ++   0.000   {?}   {26.hg1}   2.126   0.031   0.121   ?   0.000   {?}   {24.n}   115.319   0.189   0.189   EE   0.000   {?}  14.72140 3.21740 0 {?} 0
781  {24.hn}   7.608   0.016   0.020   ++   0.000   {?}   {?}   3.717   0.052   0.066   ++   0.000   {?}   {24.n}   115.319   0.240   0.240   EE   0.000   {?}  16.44200 4.16180 0 {?} 0
782  {24.hn}   7.606   0.025   0.054   ++   0.000   {?}   {24.hb#}   4.005   0.065   0.138   ?   0.000   {?}   {24.n}   115.319   0.345   0.345   EE   0.000   {?}  216.03580 25.48670 0 {?} 0
783  {24.hn}   7.608   0.026   0.080   ?   0.000   {?}   {24.ha}   4.153   0.055   0.229   ?   0.000   {?}   {24.n}   115.319   0.369   0.369   EE   0.000   {?}  1087.61353 111.19060 0 {?} 0
784  {24.hn}   7.606   0.028   0.055   ++   0.000   {?}   {23.ha}   4.412   0.056   0.138   ?   0.000   {?}   {24.n}   115.319   0.330   0.330   EE   0.000   {?}  165.69350 18.70360 0 {?} 0
785  {24.hn}   7.608   0.025   0.035   ++   0.000   {?}   {21.ha}   4.525   0.076   0.138   ?   0.000   {?}   {24.n}   115.319   0.278   0.278   EE   0.000   {?}  89.94890 10.27060 0 {?} 0
786  {23.hn}   8.001   0.021   0.018   ++   0.000   {?}   {?}   8.113   0.002   0.001   ?   0.000   {?}   {23.n}   115.319   0.150   0.150   EE   0.000   {?}  -3.23690 -1.07210 0 {?} 0
787  {23.hn}   8.008   0.028   0.071   ?   0.000   {?}   {24.hn}   7.624   0.045   0.086   ++   0.000   {?}   {23.n}   115.319   0.356   0.356   EE   0.000   {?}  248.67810 17.24910 0 {?} 0
788  {23.hn}   8.007   0.026   0.046   ++   0.000   {?}   {22.hn}   8.578   0.050   0.087   ++   0.000   {?}   {23.n}   115.319   0.327   0.327   EE   0.000   {?}  95.99590 7.53690 0 {?} 0
789  {23.hn}   8.003   0.028   0.066   ++   0.000   {?}   {23.ha}   4.419   0.055   0.133   ++   0.000   {?}   {23.n}   115.319   0.352   0.352   EE   0.000   {?}  220.12000 17.46160 0 {?} 0
790  {23.hn}   7.997   0.025   0.034   ++   0.000   {?}   {19.ha}   4.244   0.060   0.081   ++   0.000   {?}   {23.n}   115.319   0.256   0.256   EE   0.000   {?}  16.28300 2.80750 0 {?} 0
791  {23.hn}   8.003   0.031   0.046   ++   0.000   {?}   {22.ha}   3.984   0.051   0.082   ++   0.000   {?}   {23.n}   115.319   0.305   0.305   EE   0.000   {?}  40.57900 3.81360 0 {?} 0
792  {23.hn}   8.007   0.029   0.029   ++   0.000   {?}   {21.hb1}   2.806   0.032   0.022   ++   0.000   {?}   {23.n}   115.319   0.133   0.133   EE   0.000   {?}  12.70660 2.08930 0 {?} 0
793  {23.hn}   8.010   0.015   0.015   ++   0.000   {?}   {22.hg2}   2.528   0.079   0.079   ++   0.000   {?}   {23.n}   115.319   0.144   0.144   EE   0.000   {?}  9.96570 1.57310 0 {?} 0
794  {23.hn}   8.003   0.029   0.045   ?   0.000   {?}   {26.hg1}   2.131   0.052   0.138   ?   0.000   {?}   {23.n}   115.319   0.326   0.326   EE   0.000   {?}  117.04120 9.15980 0 {?} 0
795  {23.hn}   8.001   0.030   0.060   ?   0.000   {?}   {23.hb1}   1.799   0.054   0.229   ?   0.000   {?}   {23.n}   115.319   0.365   0.365   EE   0.000   {?}  498.42990 37.52890 0 {?} 0
796  {23.hn}   7.998   0.032   0.061   ++   0.000   {?}   {23.hg}   1.576   0.050   0.091   ++   0.000   {?}   {23.n}   115.319   0.339   0.339   EE   0.000   {?}  159.09970 12.24010 0 {?} 0
797  {23.hn}   7.997   0.038   0.066   ++   0.000   {?}   {23.hd11}   0.840   0.087   0.229   ?   0.000   {?}   {23.n}   115.319   0.335   0.335   EE   0.000   {?}  271.23221 13.24520 0 {?} 0
798  {23.hn}   8.005   0.037   0.051   ++   0.000   {?}   {24.ha}   4.153   0.055   0.077   ++   0.000   {?}   {23.n}   115.319   0.265   0.265   EE   0.000   {?}  32.64360 3.02250 0 {?} 0
799  {23.hn}   8.007   0.027   0.049   ++   0.000   {?}   {22.hb1}   2.032   0.076   0.138   ?   0.000   {?}   {23.n}   115.319   0.330   0.330   EE   0.000   {?}  134.99930 8.89980 0 {?} 0
800  {22.hn}   8.578   0.028   0.051   ++   0.000   {?}   {23.hn}   8.005   0.054   0.081   ++   0.000   {?}   {22.n}   119.580   0.279   0.279   EE   0.000   {?}  89.80800 11.84580 0 {?} 0
801  {22.hn}   8.573   0.034   0.048   ++   0.000   {?}   {21.hn}   7.425   0.048   0.071   ++   0.000   {?}   {22.n}   119.580   0.280   0.280   EE   0.000   {?}  101.04070 11.35250 0 {?} 0
802  {22.hn}   8.575   0.031   0.048   ++   0.000   {?}   {19.ha}   4.246   0.046   0.069   ++   0.000   {?}   {22.n}   119.276   0.281   0.281   EE   0.000   {?}  9.83170 0.07950 0 {?} 0
803  {22.hn}   8.576   0.032   0.066   ++   0.000   {?}   {22.ha}   3.992   0.040   0.065   ++   0.000   {?}   {22.n}   119.276   0.307   0.307   EE   0.000   {?}  34.96300 -0.33930 0 {?} 0
804  {22.hn}   8.579   0.032   0.092   ?   0.000   {?}   {21.hb1}   2.809   0.049   0.088   ++   0.000   {?}   {22.n}   119.276   0.338   0.338   EE   0.000   {?}  51.71240 -1.49310 0 {?} 0
805  {22.hn}   8.576   0.029   0.070   ?   0.000   {?}   {22.hg2}   2.507   0.043   0.071   ++   0.000   {?}   {22.n}   119.276   0.312   0.312   EE   0.000   {?}  33.50300 -1.35930 0 {?} 0
806  {22.hn}   8.576   0.025   0.024   ?   0.000   {?}   {22.hg1}   2.246   0.042   0.041   ++   0.000   {?}   {22.n}   119.276   0.186   0.186   EE   0.000   {?}  -0.91050 -0.25030 0 {?} 0
807  {22.hn}   8.578   0.036   0.068   ?   0.000   {?}   {22.hb1}   2.053   0.094   0.138   ?   0.000   {?}   {22.n}   119.276   0.307   0.307   EE   0.000   {?}  41.15790 0.56100 0 {?} 0
808  {21.hn}   7.426   0.013   0.013   ++   0.000   {?}   {22.ha}   3.974   0.031   0.020   ++   0.000   {?}   {21.n}   117.768   0.117   0.117   EE   0.000   {?}  2.48140 0.76000 0 {?} 0
809  {21.hn}   7.423   0.031   0.105   ?   0.000   {?}   {21.hb1}   2.810   0.051   0.139   ++   0.000   {?}   {21.n}   117.768   0.367   0.367   EE   0.000   {?}  638.48871 36.69450 0 {?} 0
810  {21.hn}   7.421   0.026   0.062   ?   0.000   {?}   {20.hb2}   2.104   0.052   0.147   ++   0.000   {?}   {21.n}   117.768   0.346   0.346   EE   0.000   {?}  156.30940 12.91400 0 {?} 0
811  {21.hn}   7.421   0.027   0.051   ?   0.000   {?}   {20.hb1}   1.813   0.076   0.169   ++   0.000   {?}   {21.n}   117.768   0.327   0.327   EE   0.000   {?}  116.92900 7.03720 0 {?} 0
812  {21.hn}   7.418   0.027   0.032   ++   0.000   {?}   {20.hd2}   1.523   0.077   0.086   ++   0.000   {?}   {21.n}   117.768   0.210   0.210   EE   0.000   {?}  39.73730 2.76720 0 {?} 0
813  {19.hn}   8.271   0.028   0.036   ++   0.000   {?}   {20.hn}   9.132   0.055   0.066   ++   0.000   {?}   {19.n}   117.391   0.228   0.228   EE   0.000   {?}  14.44390 2.78800 0 {?} 0
814  {19.hn}   8.267   0.040   0.050   ?   0.000   {?}   {18.hn}   7.682   0.070   0.132   ++   0.000   {?}   {19.n}   117.391   0.289   0.289   EE   0.000   {?}  51.44880 2.13100 0 {?} 0
815  {19.hn}   8.268   0.041   0.071   ?   0.000   {?}   {19.ha}   4.244   0.074   0.150   ?   0.000   {?}   {19.n}   117.391   0.287   0.287   EE   0.000   {?}  64.62710 3.44730 0 {?} 0
816  {19.hn}   8.270   0.049   0.086   ?   0.000   {?}   {19.hb1}   2.994   0.093   0.146   ?   0.000   {?}   {19.n}   117.391   0.301   0.301   EE   0.000   {?}  106.71280 3.44040 0 {?} 0
817  {19.hn}   8.282   0.029   0.056   ++   0.000   {?}   {21.hb1}   2.809   0.128   0.138   ?   0.000   {?}   {19.n}   117.391   0.290   0.290   EE   0.000   {?}  67.86500 4.18380 0 {?} 0
818  {19.hn}   8.270   0.038   0.053   ?   0.000   {?}   {19.hb2}   2.625   0.076   0.114   ++   0.000   {?}   {19.n}   117.391   0.268   0.268   EE   0.000   {?}  39.52480 2.97880 0 {?} 0
819  {19.hn}   8.269   0.014   0.014   ?   0.000   {?}   {18.hb1}   2.113   0.049   0.229   ?   0.000   {?}   {19.n}   117.391   0.265   0.265   EE   0.000   {?}  11.52010 3.18830 0 {?} 0
820  {18.hn}   7.698   0.010   0.010   ++   0.000   {?}   {20.hn}   9.102   0.053   0.016   ++   0.000   {?}   {18.n}   119.464   0.059   0.059   ?   0.000   {?}  2.02640 0.71710 0 {?} 0
821  {18.hn}   7.685   0.015   0.011   ++   0.000   {?}   {15.ha}   4.820   0.047   0.028   ++   0.000   {?}   {18.n}   119.464   0.112   0.112   EE   0.000   {?}  0.77820 0.17810 0 {?} 0
822  {18.hn}   7.691   0.031   0.053   ++   0.000   {?}   {18.ha}   4.240   0.061   0.136   ++   0.000   {?}   {18.n}   119.464   0.342   0.342   EE   0.000   {?}  78.90150 2.64320 0 {?} 0
823  {18.hn}   7.691   0.030   0.059   ?   0.000   {?}   {?}   2.679   0.075   0.165   ++   0.000   {?}   {18.n}   119.464   0.335   0.335   EE   0.000   {?}  72.61630 1.24400 0 {?} 0
824  {18.hn}   7.689   0.023   0.029   ++   0.000   {?}   {18.hg2}   2.360   0.047   0.065   ++   0.000   {?}   {18.n}   119.464   0.262   0.262   EE   0.000   {?}  5.62560 0.88700 0 {?} 0
825  {18.hn}   7.692   0.025   0.044   ++   0.000   {?}   {18.hg1}   2.485   0.053   0.085   ++   0.000   {?}   {18.n}   119.464   0.301   0.301   EE   0.000   {?}  29.50010 2.63720 0 {?} 0
826  {18.hn}   7.691   0.029   0.053   ++   0.000   {?}   {18.hb2}   2.115   0.068   0.229   ?   0.000   {?}   {18.n}   119.464   0.345   0.345   EE   0.000   {?}  93.57200 2.67220 0 {?} 0
827  {18.hn}   7.694   0.023   0.023   ++   0.000   {?}   {?}   1.383   0.054   0.054   ++   0.000   {?}   {18.n}   119.464   0.190   0.190   EE   0.000   {?}  4.65500 0.68380 0 {?} 0
828  {17.hn}   8.819   0.033   0.086   ++   0.000   {?}   {17.hb1}   2.684   0.056   0.112   ++   0.000   {?}   {17.n}   117.957   0.329   0.329   EE   0.000   {?}  138.57880 12.04490 0 {?} 0
829  {17.hn}   8.805   0.033   0.038   ?   0.000   {?}   {18.hb2}   2.129   0.085   0.116   ++   0.000   {?}   {17.n}   117.957   0.223   0.223   EE   0.000   {?}  43.50420 2.79320 0 {?} 0
830  {17.hn}   8.817   0.012   0.012   ++   0.000   {?}   {19.hn}   8.229   0.032   0.032   ++   0.000   {?}   {17.n}   117.957   0.056   0.056   ?   0.000   {?}  6.26050 2.16410 0 {?} 0
831  {4.hn}   7.595   0.026   0.024   ++   0.000   {?}   {3.hn}   7.814   0.052   0.044   ++   0.000   {?}   {4.n}   120.971   0.159   0.159   EE   0.000   {?}  6.02210 1.33070 0 {?} 0
832  {4.hn}   7.603   0.014   0.023   ?   0.000   {?}   {3.ha}   4.001   0.034   0.022   ++   0.000   {?}   {4.n}   120.971   0.124   0.124   EE   0.000   {?}  3.98310 0.66970 0 {?} 0
833  {16.hn}   7.698   0.015   0.041   ?   0.000   {?}   {17.hn}   8.824   0.070   0.054   ++   0.000   {?}   {16.n}   120.406   0.145   0.145   EE   0.000   {?}  5.59190 1.11220 0 {?} 0
834  {16.hn}   7.701   0.025   0.031   ++   0.000   {?}   {34.hd1}   6.811   0.043   0.060   ++   0.000   {?}   {16.n}   120.406   0.266   0.266   EE   0.000   {?}  9.76970 2.64670 0 {?} 0
835  {16.hn}   7.692   0.032   0.032   ?   0.000   {?}   {16.ha}   3.984   0.051   0.067   ++   0.000   {?}   {16.n}   120.406   0.251   0.251   EE   0.000   {?}  8.46070 0.04420 0 {?} 0
836  {16.hn}   7.694   0.044   0.067   ++   0.000   {?}   {16.hb1}   2.165   0.131   0.163   ?   0.000   {?}   {16.n}   120.406   0.290   0.290   EE   0.000   {?}  77.68150 0.25570 0 {?} 0
837  {16.hn}   7.693   0.035   0.035   ++   0.000   {?}   {?}   1.362   0.038   0.032   ++   0.000   {?}   {16.n}   120.406   0.158   0.158   EE   0.000   {?}  9.43910 0.87810 0 {?} 0
838  {16.hn}   7.686   0.041   0.046   ?   0.000   {?}   {?}   0.668   0.060   0.068   ++   0.000   {?}   {16.n}   120.406   0.213   0.213   EE   0.000   {?}  15.30920 0.98910 0 {?} 0
839  {127.hn}   7.506   0.026   0.039   ++   0.000   {?}   {127.hz2}   6.951   0.054   0.076   ++   0.000   {?}   {127.n}   117.580   0.264   0.264   EE   0.000   {?}  18.37490 2.78590 0 {?} 0
840  {127.hn}   7.513   0.036   0.046   ++   0.000   {?}   {126.hn}   7.834   0.037   0.048   ++   0.000   {?}   {127.n}   117.580   0.249   0.249   EE   0.000   {?}  24.12050 2.62590 0 {?} 0
841  {14.hn}   7.086   0.025   0.025   ++   0.000   {?}   {12.he2}   6.621   0.057   0.024   ++   0.000   {?}   {14.n}   120.783   0.079   0.079   EE   0.000   {?}  5.54130 1.30280 0 {?} 0
842  {14.hn}   7.095   0.030   0.043   ?   0.000   {?}   {14.hb1}   2.083   0.066   0.113   ++   0.000   {?}   {14.n}   120.783   0.280   0.280   EE   0.000   {?}  23.46950 1.98730 0 {?} 0
843  {14.hn}   7.098   0.036   0.049   ++   0.000   {?}   {14.hb2}   1.945   0.073   0.104   ?   0.000   {?}   {14.n}   120.783   0.257   0.257   EE   0.000   {?}  15.44710 1.17900 0 {?} 0
844  {14.hn}   7.091   0.016   0.013   ++   0.000   {?}   {14.hd1}   1.639   0.040   0.030   ++   0.000   {?}   {14.n}   120.783   0.143   0.143   EE   0.000   {?}  1.16390 0.23980 0 {?} 0
845  {12.hn}   8.833   0.034   0.043   ++   0.000   {?}   {12.ha}   4.187   0.069   0.117   ++   0.000   {?}   {12.n}   123.798   0.276   0.276   EE   0.000   {?}  66.21280 3.56130 0 {?} 0
846  {12.hn}   8.826   0.034   0.042   ++   0.000   {?}   {12.hb2}   3.321   0.087   0.112   ++   0.000   {?}   {12.n}   123.798   0.231   0.231   EE   0.000   {?}  32.42960 2.60680 0 {?} 0
847  {12.hn}   8.823   0.030   0.033   ++   0.000   {?}   {12.hb1}   3.170   0.062   0.068   ++   0.000   {?}   {12.n}   123.798   0.209   0.209   EE   0.000   {?}  18.37910 2.50290 0 {?} 0
848  {12.hn}   8.843   0.028   0.028   ++   0.000   {?}   {12.hz}   7.120   0.037   0.015   ++   0.000   {?}   {12.n}   123.798   0.077   0.077   EE   0.000   {?}  9.87430 1.47420 0 {?} 0
849  {12.hn}   8.832   0.013   0.013   ++   0.000   {?}   {13.hn}   7.696   0.038   0.017   ++   0.000   {?}   {12.n}   123.798   0.087   0.087   EE   0.000   {?}  3.08800 1.00050 0 {?} 0
850  {12.hn}   8.826   0.037   0.098   ?   0.000   {?}   {12.hn}   8.825   0.069   0.179   ++   0.000   {?}   {12.n}   123.798   0.356   0.356   EE   0.000   {?}  462.91949 22.08790 0 {?} 0
851  {4.hn}   7.595   0.028   0.048   ++   0.000   {?}   {4.hd11}   0.790   0.062   0.124   ++   0.000   {?}   {4.n}   120.971   0.313   0.313   EE   0.000   {?}  79.98700 4.73010 0 {?} 0
852  {4.hn}   7.592   0.026   0.040   ++   0.000   {?}   {4.hg12}   1.112   0.065   0.110   ++   0.000   {?}   {4.n}   120.971   0.298   0.298   EE   0.000   {?}  45.60800 4.49010 0 {?} 0
853  {4.hn}   7.591   0.027   0.051   ++   0.000   {?}   {86.he1}   1.544   0.050   0.082   ++   0.000   {?}   {4.n}   120.971   0.309   0.309   EE   0.000   {?}  64.61250 5.72530 0 {?} 0
854  {4.hn}   7.593   0.034   0.064   ++   0.000   {?}   {86.hg1}   1.742   0.060   0.159   ++   0.000   {?}   {4.n}   120.971   0.330   0.330   EE   0.000   {?}  122.41300 7.23090 0 {?} 0
855  {4.hn}   7.595   0.029   0.035   ++   0.000   {?}   {5.hb1}   2.071   0.110   0.229   ?   0.000   {?}   {4.n}   120.971   0.263   0.263   EE   0.000   {?}  59.49570 3.31530 0 {?} 0
856  {72.hd21}   6.302   0.026   0.053   ++   0.000   {?}   {72.hd22}   7.192   0.059   0.229   ?   0.000   {?}   {72.nd2}   108.535   0.363   0.363   EE   0.000   {?}  234.21919 21.49870 0 {?} 0
857  {72.hd21}   6.302   0.028   0.066   ?   0.000   {?}   {72.hd21}   6.306   0.062   0.174   ++   0.000   {?}   {72.nd2}   108.535   0.368   0.368   EE   0.000   {?}  448.89581 29.94520 0 {?} 0
858  {72.hd21}   6.316   0.003   0.000   ?   0.000   {?}   {60.ha}   4.474   0.006   0.003   ?   0.000   {?}   {72.nd2}   108.535   0.009   0.009   ?   0.000   {?}  0.00000 -0.23410 0 {?} 0
859  {72.hd21}   6.303   0.007   0.007   ?   0.000   {?}   {?}   4.419   0.052   0.052   ++   0.000   {?}   {72.nd2}   108.535   0.063   0.063   ?   0.000   {?}  0.10580 0.11600 0 {?} 0
860  {72.hd21}   6.282   0.030   0.039   ++   0.000   {?}   {70.hb1}   3.055   0.053   0.065   ++   0.000   {?}   {72.nd2}   108.535   0.231   0.231   EE   0.000   {?}  25.95090 3.97580 0 {?} 0
861  {72.hd21}   6.284   0.023   0.037   ++   0.000   {?}   {72.hb2}   2.746   0.060   0.125   ?   0.000   {?}   {72.nd2}   108.535   0.320   0.320   EE   0.000   {?}  71.57500 9.66780 0 {?} 0
862  {72.hd21}   6.288   0.020   0.018   ++   0.000   {?}   {?}   2.493   0.054   0.020   ++   0.000   {?}   {72.nd2}   108.535   0.071   0.071   ?   0.000   {?}  5.48240 1.90010 0 {?} 0
863  {72.hd22}   7.172   0.034   0.030   ++   0.000   {?}   {?}   4.410   0.054   0.041   ++   0.000   {?}   {72.nd2}   108.535   0.144   0.144   EE   0.000   {?}  14.92360 2.49070 0 {?} 0
864  {72.hd22}   7.174   0.025   0.037   ++   0.000   {?}   {70.hb1}   3.048   0.059   0.083   ++   0.000   {?}   {72.nd2}   108.535   0.265   0.265   EE   0.000   {?}  27.63010 5.19380 0 {?} 0
865  {72.hd22}   7.176   0.032   0.060   ++   0.000   {?}   {72.hb1}   2.760   0.076   0.156   ++   0.000   {?}   {72.nd2}   108.535   0.319   0.319   EE   0.000   {?}  146.58810 9.97210 0 {?} 0
866  {72.hd22}   7.172   0.020   0.020   ?   0.000   {?}   {?}   2.534   0.061   0.031   ++   0.000   {?}   {72.nd2}   108.535   0.097   0.097   EE   0.000   {?}  11.81150 1.93240 0 {?} 0
867  {67.hd22}   7.021   0.024   0.041   ?   0.000   {?}   {67.hb1}   2.811   0.068   0.060   ++   0.000   {?}   {67.nd2}   117.015   0.165   0.165   EE   0.000   {?}  -0.01020 0.26350 0 {?} 0
868  {67.hd22}   7.006   0.021   0.021   ++   0.000   {?}   {67.hb2}   2.913   0.058   0.042   ++   0.000   {?}   {67.nd2}   117.015   0.138   0.138   EE   0.000   {?}  7.92800 1.80470 0 {?} 0
869  {89.he21}   7.167   0.027   0.038   ++   0.000   {?}   {89.hg2}   2.658   0.048   0.070   ++   0.000   {?}   {89.ne2}   109.289   0.274   0.274   EE   0.000   {?}  31.76320 3.63210 0 {?} 0
870  {89.he21}   7.165   0.025   0.035   ++   0.000   {?}   {89.hg1}   2.445   0.060   0.108   ++   0.000   {?}   {89.ne2}   109.289   0.305   0.305   EE   0.000   {?}  45.16580 4.66120 0 {?} 0
871  {126.hd21}   7.434   0.020   0.027   ++   0.000   {?}   {126.hb1}   2.929   0.048   0.061   ++   0.000   {?}   {126.nd2}   111.739   0.240   0.240   EE   0.000   {?}  14.70330 2.13220 0 {?} 0
872  {126.hd21}   7.435   0.022   0.033   ++   0.000   {?}   {126.hb2}   3.271   0.048   0.065   ++   0.000   {?}   {126.nd2}   111.739   0.254   0.254   EE   0.000   {?}  12.07470 1.27440 0 {?} 0
873  {18.he21}   7.721   0.023   0.029   ++   0.000   {?}   {18.hg1}   2.486   0.060   0.080   ++   0.000   {?}   {18.ne2}   111.173   0.252   0.252   EE   0.000   {?}  9.65940 1.57530 0 {?} 0
874  {18.he21}   7.720   0.017   0.016   ++   0.000   {?}   {18.hg2}   2.361   0.065   0.060   ++   0.000   {?}   {18.ne2}   111.173   0.175   0.175   EE   0.000   {?}  4.15110 1.31880 0 {?} 0
875  {88.he21}   7.961   0.027   0.052   ++   0.000   {?}   {88.hg#}   2.476   0.051   0.229   ?   0.000   {?}   {88.ne2}   116.261   0.356   0.356   EE   0.000   {?}  251.21809 16.23900 0 {?} 0
876  {88.he22}   6.896   0.033   0.034   ++   0.000   {?}   {88.hb2}   2.232   0.056   0.060   ++   0.000   {?}   {88.ne2}   116.072   0.203   0.203   EE   0.000   {?}  7.08080 0.54190 0 {?} 0
877  {104.hd21}   8.318   0.028   0.060   ++   0.000   {?}   {104.hb1}   2.670   0.053   0.229   ?   0.000   {?}   {104.nd2}   114.188   0.340   0.340   EE   0.000   {?}  164.22520 13.09190 0 {?} 0
878  {104.hd21}   8.317   0.024   0.038   ++   0.000   {?}   {?}   2.122   0.050   0.080   ++   0.000   {?}   {104.nd2}   114.188   0.304   0.304   EE   0.000   {?}  60.34970 6.27420 0 {?} 0
879  {11.hd21}   6.970   0.027   0.034   ++   0.000   {?}   {11.hb2}   3.170   0.123   0.145   ?   0.000   {?}   {11.nd2}   114.942   0.250   0.250   EE   0.000   {?}  30.71310 2.62050 0 {?} 0
880  {11.hd21}   6.962   0.014   0.043   ?   0.000   {?}   {11.hb1}   3.029   0.091   0.128   ?   0.000   {?}   {11.nd2}   114.942   0.245   0.245   EE   0.000   {?}  16.28980 2.26590 0 {?} 0
881  {35.hd21}   7.010   0.021   0.022   ++   0.000   {?}   {35.hb1}   2.363   0.067   0.075   ++   0.000   {?}   {35.nd2}   114.377   0.211   0.211   EE   0.000   {?}  16.18640 1.93420 0 {?} 0
882  {139.hn}   8.304   0.022   0.023   ++   0.000   {?}   {138.hb}   2.038   0.044   0.047   ++   0.000   {?}   {139.n}   126.952   0.199   0.199   EE   0.000   {?}  15.56720 3.25650 0 {?} 0
883  {137.hn}   8.134   0.029   0.049   ++   0.000   {?}   {136.ha1}   3.959   0.064   0.157   ++   0.000   {?}   {137.n}   120.718   0.351   0.351   EE   0.000   {?}  217.82990 21.60530 0 {?} 0
884  {131.hn}   8.339   0.049   0.047   ?   0.000   {?}   {131.he1}   1.581   0.113   0.106   ++   0.000   {?}   {131.n}   121.474   0.178   0.178   EE   0.000   {?}  35.19840 2.52090 0 {?} 0
885  {130.hd22}   6.879   0.025   0.035   ++   0.000   {?}   {130.hb2}   2.728   0.072   0.138   ?   0.000   {?}   {130.nd2}   111.840   0.267   0.267   EE   0.000   {?}  41.16640 5.26090 0 {?} 0
886  {130.hd22}   6.881   0.024   0.026   ++   0.000   {?}   {130.hb1}   2.805   0.078   0.138   ?   0.000   {?}   {130.nd2}   111.840   0.214   0.214   EE   0.000   {?}  31.04510 3.50630 0 {?} 0
887  {128.hn}   7.691   0.008   0.008   ++   0.000   {?}   {128.hb}   2.121   0.037   0.019   ++   0.000   {?}   {128.n}   123.929   0.053   0.053   ?   0.000   {?}  5.00030 1.78970 0 {?} 0
888  {128.hn}   7.694   0.010   0.010   ++   0.000   {?}   {128.hg11}   0.704   0.067   0.017   ++   0.000   {?}   {128.n}   123.929   0.048   0.048   ?   0.000   {?}  5.03040 1.76390 0 {?} 0
889  {127.he1}   9.838   0.032   0.093   ?   0.000   {?}   {127.he1}   9.833   0.071   0.176   ?   0.000   {?}   {127.ne1}   126.385   0.372   0.372   EE   0.000   {?}  1355.58936 88.28720 0 {?} 0
890  {127.he1}   9.835   0.030   0.057   ?   0.000   {?}   {127.hd1}   7.491   0.049   0.086   ++   0.000   {?}   {127.ne1}   126.385   0.334   0.334   EE   0.000   {?}  123.41430 11.02630 0 {?} 0
891  {127.he1}   9.839   0.031   0.073   ?   0.000   {?}   {127.hh2}   6.784   0.048   0.085   ++   0.000   {?}   {127.ne1}   126.385   0.337   0.337   EE   0.000   {?}  143.09920 11.91400 0 {?} 0
892  {127.hn}   7.541   0.015   0.012   ++   0.000   {?}   {127.he1}   9.877   0.050   0.036   ++   0.000   {?}   {127.n}   117.507   0.137   0.137   EE   0.000   {?}  5.48880 2.01120 0 {?} 0
893  {124.hn}   7.825   0.015   0.015   ++   0.000   {?}   {124.hg1}   1.242   0.036   0.019   ++   0.000   {?}   {124.n}   121.474   0.099   0.099   EE   0.000   {?}  6.38430 1.73830 0 {?} 0
894  {123.hn}   8.485   0.010   0.010   ++   0.000   {?}   {123.hd1}   10.425   0.032   0.011   ++   0.000   {?}   {123.n}   119.774   0.062   0.062   ?   0.000   {?}  4.32860 1.53760 0 {?} 0
895  {123.hn}   8.479   0.007   0.013   ?   0.000   {?}   {120.hn}   7.974   0.041   0.057   ++   0.000   {?}   {123.n}   119.774   0.259   0.259   EE   0.000   {?}  4.67490 1.72650 0 {?} 0
896  {120.hn}   7.888   0.041   0.059   ?   0.000   {?}   {120.hb2}   2.084   0.054   0.229   ?   0.000   {?}   {120.n}   117.318   0.271   0.271   EE   0.000   {?}  49.62110 3.38740 0 {?} 0
897  {120.hn}   7.888   0.011   0.010   ++   0.000   {?}   {119.hg#}   1.307   0.043   0.018   ++   0.000   {?}   {120.n}   117.318   0.080   0.080   EE   0.000   {?}  4.39020 1.62990 0 {?} 0
898  {120.hn}   7.888   0.020   0.020   ++   0.000   {?}   {120.hd#}   1.686   0.069   0.042   ++   0.000   {?}   {120.n}   117.129   0.115   0.115   EE   0.000   {?}  8.05260 1.84220 0 {?} 0
899  {118.hn}   8.958   0.028   0.032   ++   0.000   {?}   {119.he1}   3.141   0.123   0.138   ?   0.000   {?}   {118.n}   124.118   0.217   0.217   EE   0.000   {?}  36.98960 3.01030 0 {?} 0
900  {117.hn}   7.858   0.015   0.011   ++   0.000   {?}   {118.hb1}   2.997   0.060   0.036   ++   0.000   {?}   {117.n}   122.607   0.113   0.113   EE   0.000   {?}  5.07920 1.83470 0 {?} 0
901  {95.hn}   9.365   0.015   0.015   ++   0.000   {?}   {95.he1}   8.091   0.071   0.048   ++   0.000   {?}   {95.n}   119.585   0.126   0.126   EE   0.000   {?}  7.54800 1.92870 0 {?} 0
902  {95.hn}   9.371   0.012   0.012   ++   0.000   {?}   {94.hg11}   2.089   0.057   0.030   ++   0.000   {?}   {95.n}   119.585   0.090   0.090   EE   0.000   {?}  4.73970 1.68470 0 {?} 0
903  {94.hn}   8.246   0.033   0.057   ++   0.000   {?}   {93.hn}   8.636   0.054   0.087   ++   0.000   {?}   {94.n}   120.718   0.306   0.306   EE   0.000   {?}  85.92730 7.40140 0 {?} 0
904  {94.hn}   8.246   0.034   0.077   ?   0.000   {?}   {95.hn}   9.371   0.057   0.088   ++   0.000   {?}   {94.n}   120.718   0.290   0.290   EE   0.000   {?}  66.27520 6.05700 0 {?} 0
905  {79.hn}   8.257   0.033   0.033   ++   0.000   {?}   {80.hd2}   7.182   0.048   0.049   ++   0.000   {?}   {79.n}   120.907   0.190   0.190   EE   0.000   {?}  18.12850 2.82120 0 {?} 0
906  {94.hn}   8.237   0.030   0.050   ++   0.000   {?}   {94.ha}   3.395   0.044   0.072   ++   0.000   {?}   {94.n}   120.907   0.308   0.308   EE   0.000   {?}  80.50130 7.60990 0 {?} 0
907  {94.hn}   8.242   0.051   0.089   ++   0.000   {?}   {94.hg12}   0.485   0.064   0.126   ++   0.000   {?}   {94.n}   120.907   0.320   0.320   EE   0.000   {?}  204.36740 9.15100 0 {?} 0
908  {94.hn}   8.250   0.014   0.084   ?   0.000   {?}   {?}   1.074   0.075   0.142   ++   0.000   {?}   {94.n}   120.718   0.301   0.301   EE   0.000   {?}  45.91300 6.88020 0 {?} 0
909  {94.hn}   8.248   0.042   0.091   ++   0.000   {?}   {94.hg11}   2.059   0.048   0.082   ?   0.000   {?}   {94.n}   120.907   0.324   0.324   EE   0.000   {?}  219.59641 10.60110 0 {?} 0
910  {76.hn}   8.294   0.021   0.021   ++   0.000   {?}   {76.he#}   6.753   0.032   0.032   ++   0.000   {?}   {76.n}   120.529   0.189   0.189   EE   0.000   {?}  12.20880 2.80470 0 {?} 0
911  {76.hn}   8.273   0.013   0.049   ?   0.000   {?}   {75.hn}   8.098   0.059   0.127   ?   0.000   {?}   {76.n}   120.529   0.334   0.334   EE   0.000   {?}  75.01100 12.20330 0 {?} 0
912  {70.hn}   6.933   0.013   0.013   ?   0.000   {?}   {74.he1}   2.863   0.000   0.000   ++   0.000   {?}   {70.n}   117.885   0.243   0.243   EE   0.000   {?}  0.00000 1.88950 0 {?} 0
913  {61.hn}   7.670   0.032   0.051   ++   0.000   {?}   {61.ha}   4.464   0.069   0.112   ++   0.000   {?}   {61.n}   106.739   0.281   0.281   EE   0.000   {?}  58.90430 5.45590 0 {?} 0
914  {61.hn}   7.665   0.037   0.049   ++   0.000   {?}   {61.hg21}   0.709   0.067   0.112   ?   0.000   {?}   {61.n}   106.739   0.291   0.291   EE   0.000   {?}  76.01890 6.09570 0 {?} 0
915  {61.hn}   7.663   0.031   0.033   ++   0.000   {?}   {61.hb}   1.436   0.073   0.082   ++   0.000   {?}   {61.n}   106.739   0.212   0.212   EE   0.000   {?}  28.54520 3.16100 0 {?} 0
916  {61.hn}   7.666   0.014   0.041   ?   0.000   {?}   {?}   2.396   0.048   0.038   ++   0.000   {?}   {61.n}   106.739   0.149   0.149   EE   0.000   {?}  10.96270 2.30970 0 {?} 0
917  {59.hn}   6.954   0.032   0.050   ?   0.000   {?}   {59.hb2}   1.413   0.060   0.104   ?   0.000   {?}   {59.n}   117.129   0.305   0.305   EE   0.000   {?}  98.40740 7.22850 0 {?} 0
918  {46.he}   9.229   0.019   0.019   ++   0.000   {?}   {46.hd1}   3.121   0.035   0.013   ++   0.000   {?}   {46.ne}   86.328   0.072   0.072   ?   0.000   {?}  3.87800 0.70330 0 {?} 0
919  {42.hn}   7.321   0.015   0.015   ++   0.000   {?}   {41.hn}   7.171   0.058   0.059   ++   0.000   {?}   {42.n}   126.574   0.194   0.194   EE   0.000   {?}  9.56940 2.87900 0 {?} 0
920  {39.hn}   9.244   0.007   0.007   ?   0.000   {?}   {?}   1.814   0.062   0.033   ++   0.000   {?}   {39.n}   125.630   0.087   0.087   EE   0.000   {?}  3.41840 1.81740 0 {?} 0
921  {38.hn}   8.280   0.019   0.027   ++   0.000   {?}   {?}   1.846   0.057   0.076   ++   0.000   {?}   {38.n}   121.663   0.249   0.249   EE   0.000   {?}  16.29590 4.11420 0 {?} 0
922  {38.hn}   8.286   0.032   0.056   ?   0.000   {?}   {38.he#}   3.144   0.047   0.067   ++   0.000   {?}   {38.n}   121.663   0.270   0.270   EE   0.000   {?}  36.23930 4.90760 0 {?} 0
923  {34.hn}   8.473   0.019   0.023   ++   0.000   {?}   {34.ha}   4.230   0.047   0.058   ++   0.000   {?}   {34.n}   122.985   0.236   0.236   EE   0.000   {?}  15.44210 3.71840 0 {?} 0
924  {34.hn}   8.456   0.032   0.032   ?   0.000   {?}   {34.hb1}   3.391   0.074   0.229   ?   0.000   {?}   {34.n}   122.985   0.306   0.306   EE   0.000   {?}  141.10201 7.41360 0 {?} 0
925  {34.hn}   8.467   0.010   0.010   ++   0.000   {?}   {34.hh}   9.105   0.055   0.021   ++   0.000   {?}   {34.n}   123.174   0.071   0.071   ?   0.000   {?}  4.86580 1.72220 0 {?} 0
926  {?}   8.474   0.021   0.032   ++   0.000   {?}   {?}   8.236   0.066   0.090   ?   0.000   {?}   {?}   123.174   0.257   0.257   EE   0.000   {?}  22.08330 4.36710 0 {?} 0
927  {34.hn}   8.455   0.032   0.086   ?   0.000   {?}   {34.hn}   8.460   0.088   0.229   ?   0.000   {?}   {34.n}   123.174   0.345   0.345   EE   0.000   {?}  392.38751 15.99510 0 {?} 0
928  {34.hn}   8.458   0.008   0.008   ++   0.000   {?}   {35.hn}   7.869   0.051   0.025   ++   0.000   {?}   {34.n}   123.363   0.088   0.088   EE   0.000   {?}  3.58110 1.82790 0 {?} 0
929  {28.hn}   8.540   0.018   0.012   ++   0.000   {?}   {28.ha}   4.150   0.043   0.027   ++   0.000   {?}   {28.n}   112.784   0.120   0.120   EE   0.000   {?}  5.69810 2.05460 0 {?} 0
930  {4.hn}   7.607   0.014   0.013   ++   0.000   {?}   {?}   3.040   0.067   0.063   ++   0.000   {?}   {4.n}   121.096   0.178   0.178   EE   0.000   {?}  6.90120 2.65140 0 {?} 0
931  {5.hn}   7.972   0.012   0.012   ++   0.000   {?}   {5.he1}   1.616   0.045   0.018   ++   0.000   {?}   {5.n}   117.318   0.073   0.073   ?   0.000   {?}  3.53030 1.32990 0 {?} 0
932  {5.hn}   7.972   0.020   0.020   ++   0.000   {?}   {5.ha}   4.005   0.044   0.013   ++   0.000   {?}   {5.n}   117.318   0.056   0.056   ?   0.000   {?}  11.50720 1.41110 0 {?} 0
933  {5.hn}   7.972   0.007   0.007   ?   0.000   {?}   {5.hg1}   2.265   0.027   0.025   ++   0.000   {?}   {5.n}   117.318   0.055   0.055   ?   0.000   {?}  0.57680 0.33230 0 {?} 0
934  {?}   8.337   0.025   0.027   ++   0.000   {?}   {?}   3.402   0.079   0.229   ?   0.000   {?}   {?}   123.363   0.210   0.210   EE   0.000   {?}  44.44630 4.22590 0 {?} 0
935  {?}   8.329   0.032   0.045   ?   0.000   {?}   {?}   3.609   0.042   0.038   ++   0.000   {?}   {?}   123.363   0.172   0.172   EE   0.000   {?}  24.42300 3.44320 0 {?} 0
936  {?}   8.324   0.031   0.057   ++   0.000   {?}   {?}   1.948   0.073   0.114   ++   0.000   {?}   {?}   123.363   0.264   0.264   EE   0.000   {?}  56.77930 6.22850 0 {?} 0
937  {?}   8.404   0.025   0.024   ++   0.000   {?}   {?}   1.941   0.103   0.097   ++   0.000   {?}   {?}   123.363   0.178   0.178   EE   0.000   {?}  20.16130 3.53940 0 {?} 0
938  {?}   8.317   0.031   0.028   ?   0.000   {?}   {?}   0.788   0.083   0.083   ++   0.000   {?}   {?}   123.363   0.156   0.156   EE   0.000   {?}  27.26380 3.19260 0 {?} 0
939  {?}   8.331   0.012   0.009   ++   0.000   {?}   {?}   1.720   0.051   0.039   ++   0.000   {?}   {?}   123.363   0.145   0.145   EE   0.000   {?}  3.04130 3.04130 0 {?} 0
940  {?}   8.328   0.032   0.068   ?   0.000   {?}   {?}   8.343   0.063   0.145   ?   0.000   {?}   {?}   123.363   0.318   0.318   EE   0.000   {?}  171.91130 11.77140 0 {?} 0
941  {?}   7.393   0.014   0.014   ?   0.000   {?}   {?}   7.455   0.044   0.039   ++   0.000   {?}   {?}   125.252   0.166   0.166   EE   0.000   {?}  14.45620 3.34450 0 {?} 0
942  {?}   6.780   0.014   0.024   ++   0.000   {?}   {?}   6.809   0.060   0.089   ++   0.000   {?}   {?}   125.252   0.279   0.279   EE   0.000   {?}  38.14930 7.15640 0 {?} 0
943  {?}   7.411   0.022   0.041   ?   0.000   {?}   {?}   6.802   0.049   0.066   ++   0.000   {?}   {?}   125.252   0.254   0.254   EE   0.000   {?}  29.53550 5.70870 0 {?} 0
944  {?}   6.782   0.016   0.011   ++   0.000   {?}   {?}   7.441   0.065   0.040   ++   0.000   {?}   {?}   125.252   0.117   0.117   EE   0.000   {?}  7.29790 2.71270 0 {?} 0
945  {46.hh11}   6.712   0.023   0.021   ++   0.000   {?}   {46.hh11}   6.759   0.054   0.045   ++   0.000   {?}   {46.n}   128.463   0.157   0.157   EE   0.000   {?}  14.01690 3.20310 0 {?} 0
946  {46.hh11}   6.705   0.013   0.013   ++   0.000   {?}   {?}   6.946   0.058   0.033   ++   0.000   {?}   {46.n}   128.463   0.107   0.107   EE   0.000   {?}  7.38470 2.61860 0 {?} 0
947  {46.hh11}   6.710   0.023   0.023   ++   0.000   {?}   {?}   8.318   0.057   0.057   ++   0.000   {?}   {46.n}   128.463   0.191   0.191   EE   0.000   {?}  18.76160 3.79410 0 {?} 0
948  {?}   7.270   0.036   0.063   ++   0.000   {?}   {?}   1.798   0.056   0.126   ++   0.000   {?}   {?}   128.841   0.326   0.326   EE   0.000   {?}  179.48210 13.61890 0 {?} 0
949  {?}   7.268   0.033   0.044   ++   0.000   {?}   {?}   0.788   0.131   0.153   ?   0.000   {?}   {?}   128.841   0.273   0.273   EE   0.000   {?}  121.87610 6.77080 0 {?} 0
950  {?}   7.266   0.016   0.016   ++   0.000   {?}   {?}   1.941   0.061   0.034   ++   0.000   {?}   {?}   128.841   0.106   0.106   EE   0.000   {?}  11.17870 2.60760 0 {?} 0
951  {69.hn}   8.985   0.023   0.047   ?   0.000   {?}   {?}   5.022   0.048   0.060   ++   0.000   {?}   {69.n}   106.928   0.235   0.235   EE   0.000   {?}  31.47500 4.94350 0 {?} 0
952  {69.hn}   8.979   0.031   0.031   ++   0.000   {?}   {70.hb2}   3.176   0.063   0.063   ++   0.000   {?}   {69.n}   106.928   0.190   0.190   EE   0.000   {?}  22.72200 3.76170 0 {?} 0
953  {69.hn}   8.973   0.022   0.022   ++   0.000   {?}   {60.hb1}   2.491   0.062   0.048   ++   0.000   {?}   {69.n}   106.928   0.147   0.147   EE   0.000   {?}  14.44180 3.06170 0 {?} 0
954  {69.hn}   8.976   0.036   0.036   ++   0.000   {?}   {?}   1.406   0.059   0.049   ++   0.000   {?}   {69.n}   106.928   0.156   0.156   EE   0.000   {?}  24.08300 3.19660 0 {?} 0
955  {69.hn}   8.978   0.033   0.071   ?   0.000   {?}   {69.hn}   8.990   0.073   0.229   ?   0.000   {?}   {69.n}   106.928   0.343   0.343   EE   0.000   {?}  328.97781 20.34960 0 {?} 0
956  {96.hn}   8.547   0.011   0.011   ++   0.000   {?}   {?}   3.500   0.055   0.040   ++   0.000   {?}   {96.n}   106.362   0.084   0.084   EE   0.000   {?}  6.61460 2.40670 0 {?} 0
957  {66.hn}   8.402   0.024   0.044   ++   0.000   {?}   {67.hn}   8.231   0.031   0.110   ?   0.000   {?}   {66.n}   108.251   0.312   0.312   EE   0.000   {?}  98.81330 10.68160 0 {?} 0
958  {72.hd22}   7.176   0.032   0.109   ?   0.000   {?}   {72.hd21}   6.306   0.061   0.172   ++   0.000   {?}   {72.nd2}   108.628   0.363   0.363   EE   0.000   {?}  661.90338 47.50980 0 {?} 0
959  {72.hd22}   7.175   0.043   0.100   ++   0.000   {?}   {72.hd22}   7.190   0.054   0.168   ?   0.000   {?}   {72.nd2}   108.628   0.360   0.360   EE   0.000   {?}  703.85150 38.84830 0 {?} 0
960  {89.he21}   7.173   0.007   0.007   ?   0.000   {?}   {?}   0.394   0.038   0.016   ++   0.000   {?}   {89.ne2}   109.195   0.077   0.077   EE   0.000   {?}  4.42550 2.35770 0 {?} 0
961  {89.he22}   6.583   0.016   0.014   ++   0.000   {?}   {?}   0.390   0.049   0.038   ++   0.000   {?}   {89.ne2}   109.195   0.146   0.146   EE   0.000   {?}  8.17790 3.05680 0 {?} 0
962  {89.he22}   6.602   0.035   0.032   ++   0.000   {?}   {89.hg1}   2.443   0.043   0.038   ++   0.000   {?}   {89.ne2}   109.195   0.168   0.168   EE   0.000   {?}  20.79580 3.37960 0 {?} 0
963  {89.he22}   6.598   0.024   0.024   ++   0.000   {?}   {89.hg2}   2.646   0.056   0.043   ++   0.000   {?}   {89.ne2}   109.195   0.143   0.143   EE   0.000   {?}  15.27370 3.01690 0 {?} 0
964  {89.he22}   6.597   0.029   0.056   ?   0.000   {?}   {89.he22}   6.624   0.064   0.175   ++   0.000   {?}   {89.ne2}   109.195   0.373   0.373   EE   0.000   {?}  1645.59973 138.76100 0 {?} 0
965  {89.he22}   6.597   0.031   0.056   ?   0.000   {?}   {89.he21}   7.170   0.059   0.229   ?   0.000   {?}   {89.ne2}   109.195   0.372   0.372   EE   0.000   {?}  1712.68115 126.28350 0 {?} 0
966  {89.he21}   7.150   0.026   0.063   ?   0.000   {?}   {89.he21}   7.171   0.059   0.171   ++   0.000   {?}   {89.ne2}   109.195   0.374   0.374   EE   0.000   {?}  2255.15063 209.90390 0 {?} 0
967  {89.he21}   7.151   0.026   0.250   ?   0.000   {?}   {89.he22}   6.624   0.068   0.229   ?   0.000   {?}   {89.ne2}   109.195   0.374   0.374   EE   0.000   {?}  1920.81128 172.14320 0 {?} 0
968  {?}   7.599   0.023   0.077   ?   0.000   {?}   {?}   7.620   0.084   0.164   ++   0.000   {?}   {?}   109.573   0.321   0.321   EE   0.000   {?}  221.14281 12.53920 0 {?} 0
969  {?}   7.597   0.036   0.069   ++   0.000   {?}   {?}   6.793   0.059   0.229   ?   0.000   {?}   {?}   109.573   0.325   0.325   EE   0.000   {?}  188.36690 13.40980 0 {?} 0
970  {?}   6.744   0.045   0.104   ?   0.000   {?}   {?}   6.760   0.070   0.148   ++   0.000   {?}   {?}   109.573   0.332   0.332   EE   0.000   {?}  368.93369 15.55480 0 {?} 0
971  {?}   6.760   0.045   0.067   ?   0.000   {?}   {?}   7.617   0.050   0.082   ++   0.000   {?}   {?}   109.573   0.307   0.307   EE   0.000   {?}  156.65820 10.06030 0 {?} 0
972  {?}   7.600   0.015   0.009   ++   0.000   {?}   {?}   2.859   0.055   0.032   ++   0.000   {?}   {?}   109.573   0.109   0.109   EE   0.000   {?}  2.63330 2.63330 0 {?} 0
973  {46.he}   9.229   0.032   0.077   ?   0.000   {?}   {46.he}   9.227   0.081   0.132   ++   0.000   {?}   {46.ne}   86.328   0.277   0.277   EE   0.000   {?}  41.41800 3.20790 0 {?} 0
974  {?}   7.436   0.034   0.056   ++   0.000   {?}   {?}   7.450   0.060   0.138   ++   0.000   {?}   {?}   110.140   0.344   0.344   EE   0.000   {?}  341.37329 21.00330 0 {?} 0
975  {?}   6.745   0.035   0.056   ++   0.000   {?}   {?}   6.767   0.057   0.147   ++   0.000   {?}   {?}   110.140   0.355   0.355   EE   0.000   {?}  481.34229 30.47660 0 {?} 0
976  {?}   7.439   0.031   0.072   ++   0.000   {?}   {?}   6.766   0.058   0.153   ++   0.000   {?}   {?}   110.140   0.348   0.348   EE   0.000   {?}  291.74060 23.96400 0 {?} 0
977  {?}   6.749   0.035   0.058   ++   0.000   {?}   {?}   7.454   0.058   0.148   ++   0.000   {?}   {?}   110.140   0.348   0.348   EE   0.000   {?}  336.26080 23.96820 0 {?} 0
978  {18.he21}   7.707   0.025   0.053   ?   0.000   {?}   {18.he21}   7.720   0.055   0.163   ++   0.000   {?}   {18.ne2}   111.273   0.374   0.374   EE   0.000   {?}  1880.91125 203.12440 0 {?} 0
979  {18.he22}   6.791   0.021   0.050   ?   0.000   {?}   {18.he22}   6.812   0.052   0.171   ++   0.000   {?}   {18.ne2}   111.273   0.376   0.376   EE   0.000   {?}  3252.69019 315.64621 0 {?} 0
980  {18.he21}   7.706   0.025   0.059   ?   0.000   {?}   {18.he22}   6.812   0.052   0.167   ++   0.000   {?}   {18.ne2}   111.273   0.374   0.374   EE   0.000   {?}  1850.44177 190.77180 0 {?} 0
981  {18.he22}   6.791   0.022   0.042   ?   0.000   {?}   {18.he21}   7.721   0.057   0.229   ?   0.000   {?}   {18.ne2}   111.273   0.375   0.375   EE   0.000   {?}  2035.79651 229.39799 0 {?} 0
982  {18.he22}   6.789   0.016   0.017   ++   0.000   {?}   {18.hg1}   2.496   0.056   0.062   ++   0.000   {?}   {18.ne2}   111.273   0.210   0.210   EE   0.000   {?}  16.00630 4.21030 0 {?} 0
983  {18.he22}   6.791   0.013   0.013   ++   0.000   {?}   {18.hg2}   2.364   0.037   0.025   ++   0.000   {?}   {18.ne2}   111.273   0.127   0.127   EE   0.000   {?}  7.64370 2.82010 0 {?} 0
984  {62.hn}   6.892   0.023   0.023   ++   0.000   {?}   {60.ha}   4.462   0.071   0.056   ++   0.000   {?}   {62.n}   111.273   0.150   0.150   EE   0.000   {?}  2.06980 0.47080 0 {?} 0
985  {62.hn}   6.892   0.032   0.060   ?   0.000   {?}   {62.hn}   6.892   0.066   0.229   ?   0.000   {?}   {62.n}   111.273   0.360   0.360   EE   0.000   {?}  359.26291 15.45900 0 {?} 0
986  {62.hn}   6.892   0.013   0.013   ?   0.000   {?}   {61.hg11}   0.837   0.031   0.018   ++   0.000   {?}   {62.n}   111.273   0.050   0.050   ?   0.000   {?}  3.48550 1.33150 0 {?} 0
987  {126.hd22}   6.770   0.027   0.057   ?   0.000   {?}   {126.hd22}   6.799   0.057   0.163   ++   0.000   {?}   {126.nd2}   111.840   0.376   0.376   EE   0.000   {?}  3102.26025 332.04901 0 {?} 0
988  {126.hd21}   7.422   0.021   0.044   ?   0.000   {?}   {126.hd21}   7.442   0.052   0.161   ++   0.000   {?}   {126.nd2}   111.840   0.374   0.374   EE   0.000   {?}  2092.22485 204.44051 0 {?} 0
989  {126.hd22}   6.771   0.020   0.040   ?   0.000   {?}   {126.hd21}   7.445   0.061   0.176   ++   0.000   {?}   {126.nd2}   111.840   0.375   0.375   EE   0.000   {?}  2413.20923 259.78281 0 {?} 0
990  {126.hd21}   7.422   0.035   0.067   ?   0.000   {?}   {126.hd22}   6.799   0.057   0.166   ++   0.000   {?}   {126.nd2}   111.840   0.374   0.374   EE   0.000   {?}  2531.65039 213.11079 0 {?} 0
991  {126.hd22}   6.771   0.016   0.019   ++   0.000   {?}   {126.hb2}   3.267   0.064   0.076   ++   0.000   {?}   {126.nd2}   111.840   0.224   0.224   EE   0.000   {?}  18.50360 4.60830 0 {?} 0
992  {126.hd22}   6.768   0.021   0.023   ++   0.000   {?}   {126.hb1}   2.930   0.076   0.092   ++   0.000   {?}   {126.nd2}   111.840   0.227   0.227   EE   0.000   {?}  37.76290 4.68650 0 {?} 0
993  {130.hd22}   6.879   0.025   0.045   ?   0.000   {?}   {130.hd22}   6.900   0.047   0.187   ?   0.000   {?}   {130.nd2}   111.840   0.374   0.374   EE   0.000   {?}  2020.25708 187.24480 0 {?} 0
994  {130.hd22}   6.878   0.025   0.045   ?   0.000   {?}   {130.hd21}   7.547   0.061   0.229   ?   0.000   {?}   {130.nd2}   111.840   0.371   0.371   EE   0.000   {?}  1148.41931 111.15140 0 {?} 0
995  {130.hd21}   7.533   0.022   0.019   ++   0.000   {?}   {130.hb1}   2.807   0.015   0.049   ?   0.000   {?}   {130.nd2}   111.840   0.160   0.160   EE   0.000   {?}  13.64200 3.24860 0 {?} 0
996  {130.hd21}   7.532   0.021   0.021   ++   0.000   {?}   {130.hb2}   2.726   0.061   0.037   ++   0.000   {?}   {130.nd2}   111.840   0.108   0.108   EE   0.000   {?}  10.84570 2.09060 0 {?} 0
997  {130.hd21}   7.534   0.034   0.073   ?   0.000   {?}   {130.hd22}   6.900   0.040   0.151   ?   0.000   {?}   {130.nd2}   111.840   0.369   0.369   EE   0.000   {?}  1164.29919 81.80940 0 {?} 0
998  {130.hd21}   7.533   0.019   0.067   ?   0.000   {?}   {130.hd21}   7.546   0.043   0.158   ?   0.000   {?}   {130.nd2}   111.840   0.368   0.368   EE   0.000   {?}  577.28693 71.31710 0 {?} 0
999  {?}   7.585   0.043   0.084   ++   0.000   {?}   {?}   6.903   0.063   0.150   ?   0.000   {?}   {?}   112.406   0.343   0.343   EE   0.000   {?}  400.62390 20.16390 0 {?} 0
1000  {?}   7.582   0.036   0.093   ++   0.000   {?}   {?}   7.591   0.063   0.156   ++   0.000   {?}   {?}   112.406   0.345   0.345   EE   0.000   {?}  401.00519 21.72590 0 {?} 0
1001  {?}   6.881   0.046   0.071   ?   0.000   {?}   {?}   7.586   0.087   0.152   ++   0.000   {?}   {?}   112.406   0.329   0.329   EE   0.000   {?}  441.43689 14.39290 0 {?} 0
1002  {?}   6.880   0.034   0.069   ++   0.000   {?}   {?}   6.898   0.060   0.139   ++   0.000   {?}   {?}   112.406   0.353   0.353   EE   0.000   {?}  674.74548 28.36570 0 {?} 0
1003  {126.hn}   7.819   0.036   0.059   ++   0.000   {?}   {126.hn}   7.837   0.049   0.115   ?   0.000   {?}   {126.n}   112.784   0.357   0.357   EE   0.000   {?}  625.05243 34.08670 0 {?} 0
1004  {126.hn}   7.819   0.029   0.036   ++   0.000   {?}   {127.hn}   7.511   0.058   0.072   ++   0.000   {?}   {126.n}   112.784   0.234   0.234   EE   0.000   {?}  31.16150 4.93030 0 {?} 0
1005  {126.hn}   7.817   0.025   0.032   ++   0.000   {?}   {125.hn}   7.271   0.048   0.070   ++   0.000   {?}   {126.n}   112.784   0.275   0.275   EE   0.000   {?}  40.04810 6.91650 0 {?} 0
1006  {126.hn}   7.821   0.032   0.063   ?   0.000   {?}   {126.ha}   4.513   0.059   0.136   ++   0.000   {?}   {126.n}   112.784   0.349   0.349   EE   0.000   {?}  313.17090 24.76260 0 {?} 0
1007  {126.hn}   7.825   0.024   0.024   ++   0.000   {?}   {126.hb2}   3.276   0.077   0.078   ++   0.000   {?}   {126.n}   112.784   0.191   0.191   EE   0.000   {?}  27.47820 3.79830 0 {?} 0
1008  {126.hn}   7.812   0.022   0.020   ++   0.000   {?}   {126.hb1}   2.913   0.070   0.059   ++   0.000   {?}   {126.n}   112.784   0.158   0.158   EE   0.000   {?}  14.07970 3.22540 0 {?} 0
1009  {126.hn}   7.830   0.026   0.019   ++   0.000   {?}   {125.ha}   3.806   0.055   0.021   ++   0.000   {?}   {126.n}   112.784   0.071   0.071   ?   0.000   {?}  8.73430 1.92410 0 {?} 0
1010  {35.hd22}   7.333   0.026   0.026   ++   0.000   {?}   {35.hb1}   2.352   0.069   0.055   ++   0.000   {?}   {35.nd2}   114.107   0.152   0.152   EE   0.000   {?}  15.34000 2.61340 0 {?} 0
1011  {35.hd22}   7.340   0.054   0.149   ?   0.000   {?}   {35.hd22}   7.353   0.072   0.229   ?   0.000   {?}   {35.nd2}   114.107   0.353   0.353   EE   0.000   {?}  811.88202 23.79060 0 {?} 0
1012  {35.hd21}   6.990   0.030   0.095   ?   0.000   {?}   {35.hd21}   7.009   0.050   0.090   ++   0.000   {?}   {35.nd2}   114.107   0.340   0.340   EE   0.000   {?}  253.85690 15.71800 0 {?} 0
1013  {35.hd21}   6.993   0.026   0.043   ++   0.000   {?}   {35.hd22}   7.354   0.084   0.169   ?   0.000   {?}   {35.nd2}   114.107   0.325   0.325   EE   0.000   {?}  226.99609 11.24920 0 {?} 0
1014  {35.hd22}   7.341   0.040   0.069   ?   0.000   {?}   {35.hd21}   7.025   0.063   0.095   ++   0.000   {?}   {35.nd2}   114.107   0.279   0.279   EE   0.000   {?}  62.42340 5.96790 0 {?} 0
1015  {11.hd22}   7.781   0.025   0.045   ?   0.000   {?}   {11.hb1}   3.039   0.138   0.229   ?   0.000   {?}   {11.nd2}   115.051   0.249   0.249   EE   0.000   {?}  64.74880 4.56860 0 {?} 0
1016  {11.hd22}   7.777   0.034   0.042   ++   0.000   {?}   {11.hb2}   3.134   0.109   0.138   ?   0.000   {?}   {11.nd2}   115.051   0.244   0.244   EE   0.000   {?}  68.02660 4.39710 0 {?} 0
1017  {11.hd22}   7.781   0.025   0.058   ++   0.000   {?}   {?}   4.559   0.059   0.088   ++   0.000   {?}   {11.nd2}   115.051   0.283   0.283   EE   0.000   {?}  45.19310 6.19630 0 {?} 0
1018  {11.hd21}   6.964   0.031   0.049   ++   0.000   {?}   {?}   4.561   0.049   0.081   ++   0.000   {?}   {11.nd2}   115.051   0.310   0.310   EE   0.000   {?}  102.62410 8.69060 0 {?} 0
1019  {11.hd22}   7.782   0.040   0.076   ?   0.000   {?}   {11.hd21}   6.986   0.063   0.162   ++   0.000   {?}   {11.nd2}   115.051   0.363   0.363   EE   0.000   {?}  678.94000 39.28300 0 {?} 0
1020  {11.hd21}   6.965   0.036   0.082   ?   0.000   {?}   {11.hd22}   7.799   0.055   0.229   ?   0.000   {?}   {11.nd2}   115.051   0.361   0.361   EE   0.000   {?}  560.52838 35.03660 0 {?} 0
1021  {11.hd22}   7.779   0.032   0.078   ++   0.000   {?}   {11.hd22}   7.788   0.052   0.127   ?   0.000   {?}   {11.nd2}   115.051   0.361   0.361   EE   0.000   {?}  454.60489 34.13220 0 {?} 0
1022  {11.hd21}   6.968   0.030   0.082   ++   0.000   {?}   {11.hd21}   6.987   0.063   0.163   ++   0.000   {?}   {11.nd2}   115.051   0.365   0.365   EE   0.000   {?}  657.74988 47.28870 0 {?} 0
1023  {104.hd21}   8.309   0.024   0.111   ?   0.000   {?}   {104.hd21}   8.319   0.060   0.173   ++   0.000   {?}   {104.nd2}   114.107   0.372   0.372   EE   0.000   {?}  1332.31604 129.83620 0 {?} 0
1024  {104.hd22}   6.725   0.025   0.049   ?   0.000   {?}   {104.hd22}   6.753   0.050   0.158   ++   0.000   {?}   {104.nd2}   114.107   0.374   0.374   EE   0.000   {?}  1753.06702 166.86330 0 {?} 0
1025  {104.hd21}   8.310   0.029   0.089   ?   0.000   {?}   {104.hd22}   6.753   0.051   0.155   ++   0.000   {?}   {104.nd2}   114.107   0.372   0.372   EE   0.000   {?}  1286.56873 120.42350 0 {?} 0
1026  {104.hd22}   6.725   0.025   0.049   ?   0.000   {?}   {104.hd21}   8.316   0.059   0.170   ++   0.000   {?}   {104.nd2}   114.107   0.372   0.372   EE   0.000   {?}  1292.95935 132.75610 0 {?} 0
1027  {104.hd22}   6.726   0.024   0.044   ++   0.000   {?}   {104.hb1}   2.671   0.054   0.229   ?   0.000   {?}   {104.nd2}   114.107   0.337   0.337   EE   0.000   {?}  163.27119 17.32790 0 {?} 0
1028  {104.hd22}   6.725   0.025   0.043   ++   0.000   {?}   {?}   2.121   0.059   0.125   ++   0.000   {?}   {104.nd2}   114.107   0.328   0.328   EE   0.000   {?}  151.62100 14.10630 0 {?} 0
1029  {?}   7.765   0.052   0.118   ?   0.000   {?}   {?}   7.765   0.059   0.229   ?   0.000   {?}   {?}   114.107   0.352   0.352   EE   0.000   {?}  742.07568 27.42760 0 {?} 0
1030  {?}   7.768   0.040   0.135   ++   0.000   {?}   {?}   7.355   0.071   0.229   ?   0.000   {?}   {?}   114.107   0.347   0.347   EE   0.000   {?}  493.85440 23.15640 0 {?} 0
1031  {?}   7.339   0.045   0.092   ++   0.000   {?}   {?}   7.768   0.084   0.229   ?   0.000   {?}   {?}   114.107   0.343   0.343   EE   0.000   {?}  526.49609 20.32080 0 {?} 0
1032  {88.he21}   7.949   0.028   0.036   ++   0.000   {?}   {88.hb#}   2.227   0.075   0.094   ++   0.000   {?}   {88.ne2}   116.184   0.234   0.234   EE   0.000   {?}  46.69710 4.91260 0 {?} 0
1033  {88.he21}   7.949   0.025   0.022   ++   0.000   {?}   {88.ha}   3.875   0.060   0.055   ++   0.000   {?}   {88.ne2}   116.184   0.173   0.173   EE   0.000   {?}  14.20950 3.44020 0 {?} 0
1034  {88.he21}   7.939   0.023   0.023   ?   0.000   {?}   {?}   4.464   0.101   0.097   ++   0.000   {?}   {88.ne2}   116.184   0.180   0.180   EE   0.000   {?}  25.46980 3.57870 0 {?} 0
1035  {88.he22}   6.876   0.019   0.025   ++   0.000   {?}   {?}   0.693   0.070   0.229   ?   0.000   {?}   {88.ne2}   116.373   0.253   0.253   EE   0.000   {?}  30.17870 5.67600 0 {?} 0
1036  {88.he22}   6.878   0.028   0.054   ++   0.000   {?}   {88.hg#}   2.478   0.051   0.099   ++   0.000   {?}   {88.ne2}   116.373   0.345   0.345   EE   0.000   {?}  217.18340 21.73960 0 {?} 0
1037  {88.he22}   6.876   0.026   0.056   ?   0.000   {?}   {88.he22}   6.898   0.066   0.173   ++   0.000   {?}   {88.ne2}   116.373   0.373   0.373   EE   0.000   {?}  1441.95508 139.02020 0 {?} 0
1038  {88.he21}   7.955   0.027   0.050   ?   0.000   {?}   {88.he21}   7.957   0.057   0.229   ?   0.000   {?}   {88.ne2}   116.373   0.373   0.373   EE   0.000   {?}  1560.66431 134.42480 0 {?} 0
1039  {88.he21}   7.954   0.031   0.080   ?   0.000   {?}   {88.he22}   6.901   0.077   0.200   ++   0.000   {?}   {88.ne2}   116.373   0.372   0.372   EE   0.000   {?}  1862.55554 118.75230 0 {?} 0
1040  {88.he22}   6.877   0.029   0.068   ?   0.000   {?}   {88.he21}   7.959   0.055   0.174   ++   0.000   {?}   {88.ne2}   116.373   0.372   0.372   EE   0.000   {?}  1281.87061 115.74760 0 {?} 0
1041  {?}   7.953   0.024   0.021   ++   0.000   {?}   {?}   8.215   0.057   0.045   ++   0.000   {?}   {?}   116.751   0.152   0.152   EE   0.000   {?}  14.12710 3.13410 0 {?} 0
1042  {?}   7.961   0.049   0.055   ++   0.000   {?}   {?}   8.752   0.049   0.057   ++   0.000   {?}   {?}   116.751   0.218   0.218   EE   0.000   {?}  45.64410 4.44410 0 {?} 0
1043  {?}   7.957   0.025   0.036   ++   0.000   {?}   {?}   0.836   0.070   0.108   ++   0.000   {?}   {?}   116.751   0.274   0.274   EE   0.000   {?}  57.49480 6.83270 0 {?} 0
1044  {?}   7.965   0.024   0.028   ?   0.000   {?}   {?}   0.649   0.050   0.060   ++   0.000   {?}   {?}   116.751   0.228   0.228   EE   0.000   {?}  24.29310 4.71770 0 {?} 0
1045  {?}   7.960   0.028   0.027   ++   0.000   {?}   {?}   1.268   0.062   0.060   ?   0.000   {?}   {?}   116.751   0.183   0.183   EE   0.000   {?}  16.46250 3.62920 0 {?} 0
1046  {?}   7.969   0.024   0.037   ++   0.000   {?}   {?}   1.586   0.136   0.168   ?   0.000   {?}   {?}   116.751   0.277   0.277   EE   0.000   {?}  116.36120 7.01180 0 {?} 0
1047  {?}   7.963   0.036   0.068   ?   0.000   {?}   {?}   2.028   0.062   0.115   ++   0.000   {?}   {?}   116.751   0.306   0.306   EE   0.000   {?}  147.85220 9.83540 0 {?} 0
1048  {?}   7.957   0.073   0.090   ?   0.000   {?}   {?}   1.701   0.047   0.062   ++   0.000   {?}   {?}   117.318   0.250   0.250   EE   0.000   {?}  78.03000 5.54080 0 {?} 0
1049  {?}   7.989   0.023   0.044   ?   0.000   {?}   {?}   1.854   0.098   0.118   ++   0.000   {?}   {?}   117.507   0.223   0.223   EE   0.000   {?}  55.50090 4.57860 0 {?} 0
1050  {?}   7.965   0.053   0.114   ?   0.000   {?}   {?}   2.106   0.059   0.229   ?   0.000   {?}   {?}   117.318   0.341   0.341   EE   0.000   {?}  390.94409 19.18500 0 {?} 0
1051  {?}   8.039   0.051   0.085   ?   0.000   {?}   {?}   2.147   0.073   0.229   ?   0.000   {?}   {?}   117.129   0.317   0.317   EE   0.000   {?}  314.16269 11.60810 0 {?} 0
1052  {?}   8.054   0.029   0.044   ++   0.000   {?}   {?}   1.763   0.086   0.229   ?   0.000   {?}   {?}   117.507   0.256   0.256   EE   0.000   {?}  68.24920 5.80760 0 {?} 0
1053  {?}   8.049   0.038   0.037   ++   0.000   {?}   {?}   1.622   0.091   0.086   ++   0.000   {?}   {?}   117.507   0.179   0.179   EE   0.000   {?}  22.05770 3.56930 0 {?} 0
1054  {?}   7.845   0.037   0.038   ?   0.000   {?}   {?}   2.055   0.074   0.080   ?   0.000   {?}   {?}   117.318   0.202   0.202   EE   0.000   {?}  47.95200 4.03430 0 {?} 0
1055  {?}   7.857   0.019   0.019   ?   0.000   {?}   {?}   1.856   0.055   0.039   ++   0.000   {?}   {?}   116.940   0.101   0.101   EE   0.000   {?}  11.08660 2.55650 0 {?} 0
1056  {?}   7.884   0.026   0.032   ?   0.000   {?}   {?}   1.857   0.063   0.041   ++   0.000   {?}   {?}   116.940   0.104   0.104   EE   0.000   {?}  15.75760 2.58640 0 {?} 0
1057  {?}   8.052   0.061   0.132   ++   0.000   {?}   {?}   1.443   0.068   0.161   ++   0.000   {?}   {?}   117.696   0.329   0.329   EE   0.000   {?}  431.05081 14.58150 0 {?} 0
1058  {?}   8.061   0.026   0.026   ++   0.000   {?}   {?}   0.694   0.087   0.080   ++   0.000   {?}   {?}   117.696   0.174   0.174   EE   0.000   {?}  18.53140 3.47370 0 {?} 0
1059  {?}   8.055   0.043   0.043   ?   0.000   {?}   {?}   0.825   0.055   0.056   ++   0.000   {?}   {?}   117.696   0.190   0.190   EE   0.000   {?}  29.35430 3.77080 0 {?} 0
1060  {?}   8.071   0.010   0.010   ++   0.000   {?}   {?}   1.238   0.070   0.031   ++   0.000   {?}   {?}   117.696   0.085   0.085   EE   0.000   {?}  6.69630 2.41520 0 {?} 0
1061  {?}   7.503   0.026   0.025   ++   0.000   {?}   {?}   0.531   0.060   0.054   ?   0.000   {?}   {?}   117.507   0.172   0.172   EE   0.000   {?}  14.72050 3.44020 0 {?} 0
1062  {?}   7.512   0.032   0.030   ++   0.000   {?}   {?}   0.612   0.099   0.138   ?   0.000   {?}   {?}   117.507   0.171   0.171   EE   0.000   {?}  36.94850 3.42160 0 {?} 0
1063  {?}   7.963   0.045   0.065   ++   0.000   {?}   {?}   1.480   0.065   0.229   ?   0.000   {?}   {?}   116.751   0.323   0.323   EE   0.000   {?}  235.08560 12.81830 0 {?} 0
1064  {?}   8.101   0.025   0.025   ++   0.000   {?}   {?}   1.763   0.138   0.138   ?   0.000   {?}   {?}   117.507   0.143   0.143   EE   0.000   {?}  44.28160 3.02020 0 {?} 0
1065  {?}   8.138   0.035   0.033   ++   0.000   {?}   {?}   1.798   0.059   0.055   ++   0.000   {?}   {?}   117.507   0.177   0.177   EE   0.000   {?}  20.27670 3.51810 0 {?} 0
1066  {?}   8.124   0.016   0.016   ++   0.000   {?}   {?}   1.671   0.051   0.043   ++   0.000   {?}   {?}   117.696   0.101   0.101   EE   0.000   {?}  11.11530 2.56280 0 {?} 0
1067  {?}   8.147   0.016   0.016   ++   0.000   {?}   {?}   1.450   0.057   0.030   ++   0.000   {?}   {?}   117.696   0.099   0.099   EE   0.000   {?}  10.99500 2.54050 0 {?} 0
1068  {?}   8.235   0.039   0.077   ?   0.000   {?}   {?}   1.218   0.051   0.080   ++   0.000   {?}   {?}   117.696   0.298   0.298   EE   0.000   {?}  113.71880 8.86330 0 {?} 0
1069  {?}   8.203   0.035   0.105   ?   0.000   {?}   {?}   1.254   0.067   0.108   ++   0.000   {?}   {?}   117.885   0.272   0.272   EE   0.000   {?}  59.99130 6.66300 0 {?} 0
1070  {?}   8.211   0.032   0.032   ?   0.000   {?}   {?}   0.836   0.086   0.091   ++   0.000   {?}   {?}   117.885   0.199   0.199   EE   0.000   {?}  61.63880 3.95240 0 {?} 0
1071  {?}   8.193   0.023   0.023   ?   0.000   {?}   {?}   1.794   0.051   0.058   ++   0.000   {?}   {?}   117.507   0.215   0.215   EE   0.000   {?}  23.20690 4.33950 0 {?} 0
1072  {?}   8.208   0.016   0.016   ++   0.000   {?}   {?}   2.050   0.076   0.076   ++   0.000   {?}   {?}   117.507   0.128   0.128   EE   0.000   {?}  22.43850 2.83100 0 {?} 0
1073  {?}   8.316   0.033   0.055   ++   0.000   {?}   {?}   1.442   0.073   0.127   ++   0.000   {?}   {?}   117.129   0.281   0.281   EE   0.000   {?}  79.89570 7.29990 0 {?} 0
1074  {?}   8.314   0.023   0.033   ++   0.000   {?}   {?}   1.212   0.051   0.067   ++   0.000   {?}   {?}   117.129   0.249   0.249   EE   0.000   {?}  28.78520 5.49890 0 {?} 0
1075  {?}   8.323   0.034   0.030   ++   0.000   {?}   {?}   0.665   0.041   0.033   ++   0.000   {?}   {?}   117.129   0.150   0.150   EE   0.000   {?}  18.03090 3.10540 0 {?} 0
1076  {?}   8.000   0.017   0.017   ++   0.000   {?}   {?}   0.661   0.041   0.036   ++   0.000   {?}   {?}   115.429   0.165   0.165   EE   0.000   {?}  13.47800 3.32680 0 {?} 0
1077  {?}   7.923   0.035   0.042   ++   0.000   {?}   {?}   2.373   0.054   0.067   ?   0.000   {?}   {?}   116.184   0.237   0.237   EE   0.000   {?}  35.84210 5.02970 0 {?} 0
1078  {?}   7.954   0.018   0.025   ++   0.000   {?}   {?}   0.714   0.055   0.073   ++   0.000   {?}   {?}   116.373   0.248   0.248   EE   0.000   {?}  22.44000 5.46870 0 {?} 0
1079  {?}   7.814   0.032   0.035   ++   0.000   {?}   {?}   4.474   0.053   0.057   ++   0.000   {?}   {?}   116.373   0.206   0.206   EE   0.000   {?}  27.66210 4.11360 0 {?} 0
1080  {?}   7.962   0.024   0.031   ++   0.000   {?}   {?}   3.652   0.088   0.117   ++   0.000   {?}   {?}   116.940   0.240   0.240   EE   0.000   {?}  57.67160 5.12080 0 {?} 0
1081  {?}   7.978   0.024   0.020   ++   0.000   {?}   {?}   3.778   0.078   0.057   ++   0.000   {?}   {?}   116.940   0.137   0.137   EE   0.000   {?}  12.74950 2.94450 0 {?} 0
1082  {?}   7.952   0.033   0.038   ++   0.000   {?}   {?}   3.965   0.102   0.113   ?   0.000   {?}   {?}   117.129   0.222   0.222   EE   0.000   {?}  63.73820 4.53230 0 {?} 0
1083  {?}   8.318   0.021   0.022   ++   0.000   {?}   {?}   3.921   0.053   0.057   ++   0.000   {?}   {?}   117.129   0.201   0.201   EE   0.000   {?}  20.13870 4.00490 0 {?} 0
1084  {?}   8.318   0.032   0.043   ++   0.000   {?}   {?}   4.362   0.047   0.066   ++   0.000   {?}   {?}   117.129   0.263   0.263   EE   0.000   {?}  43.36260 6.16490 0 {?} 0
1085  {?}   8.306   0.035   0.035   ++   0.000   {?}   {?}   4.230   0.132   0.115   ?   0.000   {?}   {?}   117.318   0.135   0.135   EE   0.000   {?}  40.50040 2.91990 0 {?} 0
1086  {?}   7.493   0.022   0.027   ++   0.000   {?}   {?}   4.769   0.049   0.060   ++   0.000   {?}   {?}   117.696   0.227   0.227   EE   0.000   {?}  24.78510 4.70770 0 {?} 0
1087  {?}   8.054   0.029   0.050   ?   0.000   {?}   {?}   3.626   0.114   0.158   ++   0.000   {?}   {?}   117.696   0.237   0.237   EE   0.000   {?}  73.14370 5.02570 0 {?} 0
1088  {?}   8.235   0.033   0.077   ++   0.000   {?}   {?}   3.722   0.045   0.077   ++   0.000   {?}   {?}   117.696   0.320   0.320   EE   0.000   {?}  144.84441 12.24020 0 {?} 0
1089  {?}   8.185   0.026   0.022   ?   0.000   {?}   {?}   3.691   0.062   0.050   ++   0.000   {?}   {?}   117.696   0.152   0.152   EE   0.000   {?}  14.05470 3.14060 0 {?} 0
1090  {?}   8.127   0.019   0.019   ++   0.000   {?}   {?}   3.705   0.047   0.020   ++   0.000   {?}   {?}   117.696   0.080   0.080   EE   0.000   {?}  10.96820 2.38050 0 {?} 0
1091  {?}   7.902   0.035   0.035   ++   0.000   {?}   {?}   4.796   0.064   0.055   ++   0.000   {?}   {?}   117.885   0.163   0.163   EE   0.000   {?}  25.64960 3.30030 0 {?} 0
1092  {?}   7.669   0.023   0.023   ++   0.000   {?}   {?}   4.820   0.035   0.021   ++   0.000   {?}   {?}   118.262   0.112   0.112   EE   0.000   {?}  14.01120 2.66740 0 {?} 0
1093  {?}   7.657   0.024   0.021   ++   0.000   {?}   {?}   4.108   0.058   0.046   ++   0.000   {?}   {?}   118.262   0.149   0.149   EE   0.000   {?}  13.51110 3.09830 0 {?} 0
1094  {?}   7.899   0.030   0.038   ++   0.000   {?}   {?}   4.658   0.064   0.083   ++   0.000   {?}   {?}   119.207   0.246   0.246   EE   0.000   {?}  34.84450 5.38440 0 {?} 0
1095  {?}   7.901   0.020   0.020   ++   0.000   {?}   {?}   3.869   0.058   0.027   ++   0.000   {?}   {?}   119.207   0.087   0.087   EE   0.000   {?}  11.14130 2.43410 0 {?} 0
1096  {?}   8.222   0.014   0.022   ?   0.000   {?}   {?}   4.111   0.050   0.033   ++   0.000   {?}   {?}   119.396   0.125   0.125   EE   0.000   {?}  13.67850 2.78020 0 {?} 0
1097  {76.hn}   8.275   0.030   0.055   ++   0.000   {?}   {76.hb#}   3.393   0.118   0.229   ?   0.000   {?}   {76.n}   120.340   0.326   0.326   EE   0.000   {?}  327.25870 13.58160 0 {?} 0
1098  {132.hn}   8.252   0.033   0.053   ++   0.000   {?}   {132.ha}   4.524   0.059   0.091   ++   0.000   {?}   {132.n}   120.340   0.292   0.292   EE   0.000   {?}  82.61350 8.24790 0 {?} 0
1099  {?}   8.266   0.026   0.021   ++   0.000   {?}   {?}   4.375   0.050   0.038   ++   0.000   {?}   {?}   120.340   0.144   0.144   EE   0.000   {?}  13.15490 3.02270 0 {?} 0
1100  {97.hn}   8.245   0.037   0.052   ?   0.000   {?}   {118.ha}   4.051   0.054   0.082   ++   0.000   {?}   {97.n}   121.663   0.286   0.286   EE   0.000   {?}  87.96210 7.75290 0 {?} 0
1101  {?}   8.223   0.031   0.044   ++   0.000   {?}   {?}   8.411   0.061   0.113   ++   0.000   {?}   {?}   119.396   0.310   0.310   EE   0.000   {?}  111.57280 10.43710 0 {?} 0
1102  {?}   8.227   0.012   0.012   ++   0.000   {?}   {?}   7.821   0.039   0.019   ++   0.000   {?}   {?}   119.396   0.090   0.090   EE   0.000   {?}  6.92410 2.45960 0 {?} 0
1103  {?}   8.240   0.024   0.045   ++   0.000   {?}   {?}   7.032   0.110   0.169   ++   0.000   {?}   {?}   117.129   0.338   0.338   EE   0.000   {?}  309.75409 17.81860 0 {?} 0
1104  {?}   7.055   0.037   0.207   ?   0.000   {?}   {?}   8.276   0.072   0.177   ++   0.000   {?}   {?}   117.696   0.363   0.363   EE   0.000   {?}  913.49200 49.03990 0 {?} 0
1105  {?}   8.277   0.028   0.062   ++   0.000   {?}   {?}   7.068   0.057   0.229   ?   0.000   {?}   {?}   117.696   0.362   0.362   EE   0.000   {?}  553.53821 45.36650 0 {?} 0
1106  {?}   7.056   0.033   0.168   ?   0.000   {?}   {?}   7.072   0.057   0.229   ?   0.000   {?}   {?}   117.696   0.363   0.363   EE   0.000   {?}  697.96887 49.02330 0 {?} 0
1107  {?}   8.143   0.034   0.083   ?   0.000   {?}   {?}   8.273   0.064   0.140   ?   0.000   {?}   {?}   119.774   0.328   0.328   EE   0.000   {?}  182.84340 14.12150 0 {?} 0
1108  {76.hn}   8.278   0.034   0.039   ++   0.000   {?}   {76.hd#}   7.393   0.041   0.050   ++   0.000   {?}   {76.n}   120.529   0.231   0.231   EE   0.000   {?}  32.60940 4.83590 0 {?} 0
1109  {?}   7.201   0.014   0.014   ++   0.000   {?}   {?}   7.404   0.076   0.048   ++   0.000   {?}   {?}   122.229   0.120   0.120   EE   0.000   {?}  9.12450 2.74580 0 {?} 0
1110  {?}   7.084   0.041   0.073   ?   0.000   {?}   {?}   7.117   0.065   0.229   ?   0.000   {?}   {?}   120.907   0.352   0.352   EE   0.000   {?}  454.72110 27.79700 0 {?} 0
1111  {136.hn}   8.324   0.020   0.023   ++   0.000   {?}   {138.hn}   8.179   0.076   0.138   ?   0.000   {?}   {136.n}   112.595   0.234   0.234   EE   0.000   {?}  30.83740 4.09940 0 {?} 0
1112  {134.hn}   8.119   0.026   0.031   ++   0.000   {?}   {133.hn}   7.954   0.138   0.138   ?   0.000   {?}   {134.n}   122.418   0.258   0.258   EE   0.000   {?}  67.20660 4.92310 0 {?} 0
1113  {134.hn}   8.123   0.020   0.024   ++   0.000   {?}   {?}   7.871   0.112   0.138   ?   0.000   {?}   {134.n}   122.418   0.231   0.231   EE   0.000   {?}  42.44590 4.00900 0 {?} 0
1114  {142.hn}   7.646   0.017   0.013   ++   0.000   {?}   {?}   6.304   0.072   0.046   ++   0.000   {?}   {142.n}   124.685   0.122   0.122   EE   0.000   {?}  6.30560 2.30400 0 {?} 0
1115  {?}   6.761   0.015   0.021   ++   0.000   {?}   {?}   6.799   0.051   0.081   ++   0.000   {?}   {?}   126.007   0.301   0.301   EE   0.000   {?}  49.87900 9.24180 0 {?} 0
1116  {?}   6.759   0.015   0.020   ++   0.000   {?}   {?}   7.446   0.062   0.108   ++   0.000   {?}   {?}   126.007   0.290   0.290   EE   0.000   {?}  39.29640 8.03170 0 {?} 0
1117  {?}   7.692   0.020   0.026   ++   0.000   {?}   {?}   6.812   0.044   0.065   ++   0.000   {?}   {?}   126.007   0.277   0.277   EE   0.000   {?}  43.60560 7.05710 0 {?} 0
1118  {141.hn}   8.289   0.025   0.068   ?   0.000   {?}   {141.hn}   8.294   0.049   0.229   ?   0.000   {?}   {141.n}   121.096   0.375   0.375   EE   0.000   {?}  3342.71411 288.84210 0 {?} 0
1119  {?}   8.247   0.042   0.059   ?   0.000   {?}   {?}   1.360   0.042   0.060   ++   0.000   {?}   {?}   120.907   0.268   0.268   EE   0.000   {?}  59.93450 6.47460 0 {?} 0
1120  {?}   8.253   0.027   0.034   ++   0.000   {?}   {?}   0.829   0.059   0.073   ++   0.000   {?}   {?}   120.907   0.231   0.231   EE   0.000   {?}  30.05470 4.83440 0 {?} 0
1121  {?}   8.240   0.025   0.025   ++   0.000   {?}   {?}   0.670   0.051   0.037   ?   0.000   {?}   {?}   120.907   0.138   0.138   EE   0.000   {?}  15.06340 2.95210 0 {?} 0
1122  {?}   8.244   0.064   0.084   ?   0.000   {?}   {?}   2.175   0.119   0.157   ?   0.000   {?}   {?}   120.907   0.298   0.298   EE   0.000   {?}  344.46899 8.88680 0 {?} 0
1123  {?}   8.286   0.017   0.015   ++   0.000   {?}   {?}   1.492   0.048   0.041   ++   0.000   {?}   {?}   120.529   0.163   0.163   EE   0.000   {?}  8.79690 3.30020 0 {?} 0
1124  {?}   8.285   0.014   0.030   ?   0.000   {?}   {?}   0.702   0.090   0.090   ++   0.000   {?}   {?}   120.529   0.157   0.157   EE   0.000   {?}  27.32490 3.21360 0 {?} 0
1125  {?}   8.250   0.037   0.086   ++   0.000   {?}   {?}   1.868   0.045   0.078   ++   0.000   {?}   {?}   120.718   0.326   0.326   EE   0.000   {?}  177.27730 13.61100 0 {?} 0
1126  {?}   7.902   0.036   0.059   ?   0.000   {?}   {?}   3.069   0.061   0.229   ?   0.000   {?}   {?}   119.207   0.300   0.300   EE   0.000   {?}  118.82170 9.15350 0 {?} 0
1127  {?}   7.896   0.018   0.025   ?   0.000   {?}   {?}   2.215   0.192   0.098   ++   0.000   {?}   {?}   119.207   0.061   0.061   ?   0.000   {?}  15.85790 2.48590 0 {?} 0
1128  {?}   7.901   0.024   0.024   ++   0.000   {?}   {?}   1.811   0.076   0.063   ++   0.000   {?}   {?}   119.207   0.156   0.156   EE   0.000   {?}  17.05540 3.18730 0 {?} 0
1129  {43.hn}   7.427   0.024   0.019   ++   0.000   {?}   {49.hn}   7.300   0.048   0.036   ++   0.000   {?}   {43.n}   128.652   0.140   0.140   EE   0.000   {?}  12.87920 2.97350 0 {?} 0
1130  {73.hn}   9.009   0.042   0.053   ?   0.000   {?}   {?}   0.699   0.071   0.098   ++   0.000   {?}   {73.n}   124.496   0.256   0.256   EE   0.000   {?}  79.12550 5.80360 0 {?} 0
1131  {125.hn}   7.261   0.033   0.088   ?   0.000   {?}   {125.hn}   7.274   0.055   0.180   ++   0.000   {?}   {125.n}   117.696   0.369   0.369   EE   0.000   {?}  1106.12256 82.73950 0 {?} 0
1132  {?}   8.576   0.030   0.036   ++   0.000   {?}   {?}   1.801   0.068   0.083   ++   0.000   {?}   {?}   119.585   0.231   0.231   EE   0.000   {?}  31.85120 4.01700 0 {?} 0
1133  {120.hn}   7.886   0.026   0.033   ++   0.000   {?}   {?111.hn}   7.524   0.044   0.229   ?   0.000   {?}   {120.n}   117.696   0.212   0.212   EE   0.000   {?}  19.87100 3.54400 0 {?} 0
1134  {89.hn}   8.203   0.017   0.013   ++   0.000   {?}   {90.hd11}   0.988   0.073   0.045   ++   0.000   {?}   {89.n}   119.207   0.116   0.116   EE   0.000   {?}  6.31010 2.25060 0 {?} 0
1135  {82.hn}   8.058   0.033   0.050   ?   0.000   {?}   {?}   0.933   0.062   0.080   ++   0.000   {?}   {82.n}   122.796   0.245   0.245   EE   0.000   {?}  29.36740 4.42880 0 {?} 0
1136  {60.hn}   7.989   0.014   0.014   ++   0.000   {?}   {61.hg11}   0.801   0.067   0.067   ++   0.000   {?}   {60.n}   116.184   0.108   0.108   EE   0.000   {?}  11.16990 2.18880 0 {?} 0
1137  {41.hn}   7.137   0.030   0.032   ++   0.000   {?}   {?}   2.195   0.138   0.146   ?   0.000   {?}   {41.n}   121.285   0.211   0.211   EE   0.000   {?}  61.02870 3.53720 0 {?} 0
1138  {?}   7.519   0.021   0.034   ++   0.000   {?}   {?}   7.357   0.081   0.164   ?   0.000   {?}   {?}   117.507   0.301   0.301   EE   0.000   {?}  97.30280 7.67580 0 {?} 0
1139  {136.hn}   8.325   0.022   0.024   ++   0.000   {?}   {134.hg#}   0.921   0.051   0.056   ++   0.000   {?}   {136.n}   112.595   0.206   0.206   EE   0.000   {?}  13.36320 2.85470 0 {?} 0
1140  {136.hn}   8.320   0.016   0.016   ++   0.000   {?}   {137.hb#}   1.868   0.042   0.028   ++   0.000   {?}   {136.n}   112.595   0.125   0.125   EE   0.000   {?}  8.18320 1.94710 0 {?} 0
1141  {132.hn}   8.257   0.028   0.056   ?   0.000   {?}   {132.hb2}   2.640   0.120   0.138   ?   0.000   {?}   {132.n}   120.529   0.322   0.322   EE   0.000   {?}  186.17180 8.79110 0 {?} 0
1142  {94.hn}   8.245   0.042   0.050   ?   0.000   {?}   {94.hg21}   0.482   0.071   0.137   ++   0.000   {?}   {94.n}   120.529   0.309   0.309   EE   0.000   {?}  161.75920 7.17030 0 {?} 0
1143  {130.hn}   8.303   0.041   0.051   ?   0.000   {?}   {?}   1.999   0.073   0.082   ++   0.000   {?}   {130.n}   118.829   0.213   0.213   EE   0.000   {?}  41.41490 2.98520 0 {?} 0
1144  {126.hd21}   7.413   0.008   0.008   ++   0.000   {?}   {?}   1.545   0.049   0.021   ++   0.000   {?}   {126.nd2}   111.840   0.081   0.081   EE   0.000   {?}  3.25580 1.65450 0 {?} 0
1145  {121.hn}   7.970   0.023   0.023   ++   0.000   {?}   {93.hg11}   1.074   0.042   0.042   ++   0.000   {?}   {121.n}   119.207   0.188   0.188   EE   0.000   {?}  10.76640 2.59300 0 {?} 0
c3dn.xpk0100644004632500000240000120500307725372505011273 0ustar  cubbiuserlabel dataset sw sf 
H H2 C 
c3dn.nv
{8090.62 } {6849.31 } {3120.00 }
{600.1410 } {600.1410 } {150.9140 }
 H.L  H.P  H.W  H.B  H.E  H.J  H.U  H2.L  H2.P  H2.W  H2.B  H2.E  H2.J  H2.U  C.L  C.P  C.W  C.B  C.E  C.J  C.U  vol  int  stat  comment  flag0 
0  {114.ha}   3.519   0.047   0.149   ++   0.000   {?}   {114.ha}   3.519   0.106   0.312   ?   0.000   {?}   {114.ca}   67.731   1.279   1.279   EE   0.000   {?}  603.94678 33.34920 0 {?} 0
1  {114.ha}   3.517   0.048   0.083   ++   0.000   {?}   {117.hb1}   3.131   0.118   0.212   ++   0.000   {?}   {114.ca}   67.731   1.115   1.115   EE   0.000   {?}  55.11040 2.88650 0 {?} 0
2  {114.ha}   3.526   0.046   0.068   ++   0.000   {?}   {114.hb}   2.140   0.144   0.189   ++   0.000   {?}   {114.ca}   67.731   0.936   0.936   EE   0.000   {?}  29.56850 1.43750 0 {?} 0
3  {114.ha}   3.519   0.052   0.100   ++   0.000   {?}   {114.hg11}   0.952   0.114   0.312   ?   0.000   {?}   {114.ca}   67.730   1.200   1.200   EE   0.000   {?}  81.32290 3.53080 0 {?} 0
4  {114.ha}   3.522   0.052   0.100   ++   0.000   {?}   {114.hg21}   1.076   0.114   0.312   ?   0.000   {?}   {114.ca}   67.731   1.200   1.200   EE   0.000   {?}  113.17110 5.21940 0 {?} 0
5  {114.ha}   3.524   0.048   0.048   ++   0.000   {?}   {99.hg2}   1.428   0.086   0.078   ++   0.000   {?}   {114.ca}   67.731   0.588   0.588   EE   0.000   {?}  4.94050 0.73430 0 {?} 0
6  {33.ha}   4.013   0.060   0.082   ++   0.000   {?}   {33.hn}   7.518   0.109   0.312   ?   0.000   {?}   {33.ca}   58.321   0.992   0.992   EE   0.000   {?}  10.62210 0.07320 0 {?} 0
7  {33.ha}   4.013   0.065   0.216   ++   0.000   {?}   {33.ha}   4.006   0.123   0.253   ++   0.000   {?}   {33.ca}   58.321   1.275   1.275   EE   0.000   {?}  1357.03992 12.78150 0 {?} 0
8  {138.ha}   4.092   0.036   0.091   ++   0.000   {?}   {138.ha}   4.077   0.107   0.234   ++   0.000   {?}   {138.ca}   62.256   0.587   0.587   EE   0.000   {?}  2221.52710 231.16991 0 {?} 0
9  {114.ha}   3.517   0.050   0.068   ++   0.000   {?}   {114.hn}   8.423   0.110   0.312   ?   0.000   {?}   {114.ca}   67.731   0.431   0.431   EE   0.000   {?}  14.75220 1.50160 0 {?} 0
10  {114.ha}   3.523   0.044   0.027   ++   0.000   {?}   {115.hn}   9.365   0.134   0.094   ++   0.000   {?}   {114.ca}   67.731   0.185   0.185   EE   0.000   {?}  1.50010 0.58400 0 {?} 0
11  {114.ha}   3.519   0.070   0.073   ++   0.000   {?}   {117.hn}   7.853   0.125   0.131   ++   0.000   {?}   {114.ca}   67.731   0.317   0.317   EE   0.000   {?}  10.66870 0.86910 0 {?} 0
12  {114.ha}   3.530   0.038   0.038   ++   0.000   {?}   {?}   8.920   0.140   0.140   ++   0.000   {?}   {114.ca}   67.731   0.160   0.160   EE   0.000   {?}  5.10810 0.54960 0 {?} 0
13  {85.ha}   4.002   0.046   0.086   ++   0.000   {?}   {85.hn}   7.895   0.124   0.214   ++   0.000   {?}   {85.ca}   66.195   0.506   0.506   EE   0.000   {?}  27.75210 2.83790 0 {?} 0
14  {85.ha}   4.003   0.047   0.064   ++   0.000   {?}   {88.hn}   8.201   0.101   0.151   ++   0.000   {?}   {85.ca}   66.195   0.413   0.413   EE   0.000   {?}  8.36290 1.19890 0 {?} 0
15  {85.ha}   4.001   0.043   0.053   ++   0.000   {?}   {86.hn}   8.564   0.125   0.147   ++   0.000   {?}   {85.ca}   66.195   0.369   0.369   EE   0.000   {?}  7.72050 1.01120 0 {?} 0
16  {85.ha}   4.002   0.046   0.128   ++   0.000   {?}   {85.ha}   3.989   0.084   0.312   ?   0.000   {?}   {85.ca}   66.195   0.583   0.583   EE   0.000   {?}  78.60940 17.90160 0 {?} 0
17  {85.ha}   4.002   0.045   0.098   ++   0.000   {?}   {85.hb}   4.282   0.091   0.178   ++   0.000   {?}   {85.ca}   66.195   0.557   0.557   EE   0.000   {?}  84.29790 8.09040 0 {?} 0
18  {85.ha}   4.000   0.038   0.043   ++   0.000   {?}   {83.ha}   4.690   0.102   0.111   ++   0.000   {?}   {85.ca}   66.195   0.328   0.328   EE   0.000   {?}  3.26890 0.60260 0 {?} 0
19  {85.ha}   4.000   0.045   0.080   ++   0.000   {?}   {88.hb#}   2.239   0.150   0.312   ?   0.000   {?}   {85.ca}   66.195   0.499   0.499   EE   0.000   {?}  31.90540 2.50240 0 {?} 0
20  {85.ha}   4.000   0.043   0.048   ++   0.000   {?}   {84.hg1}   2.419   0.134   0.183   ?   0.000   {?}   {85.ca}   66.195   0.338   0.338   EE   0.000   {?}  10.06370 0.98630 0 {?} 0
21  {85.ha}   4.000   0.044   0.099   ++   0.000   {?}   {85.hg21}   1.293   0.105   0.201   ++   0.000   {?}   {85.ca}   66.195   0.549   0.549   EE   0.000   {?}  61.15030 5.94040 0 {?} 0
22  {85.ha}   3.992   0.050   0.042   ++   0.000   {?}   {?}   0.700   0.124   0.106   ++   0.000   {?}   {85.ca}   66.195   0.240   0.240   EE   0.000   {?}  0.71520 0.18540 0 {?} 0
23  {33.ha}   4.002   0.048   0.049   ++   0.000   {?}   {35.hn}   7.879   0.085   0.088   ++   0.000   {?}   {33.ca}   58.321   0.304   0.304   EE   0.000   {?}  -1.67960 -0.19580 0 {?} 0
24  {33.ha}   4.015   0.072   0.152   ?   0.000   {?}   {33.hb#}   1.922   0.187   0.312   ?   0.000   {?}   {33.ca}   58.321   0.470   0.470   EE   0.000   {?}  32.60870 0.56110 0 {?} 0
25  {33.ha}   4.012   0.089   0.149   ?   0.000   {?}   {33.hg}   1.300   0.151   0.229   ?   0.000   {?}   {33.ca}   58.321   0.462   0.462   EE   0.000   {?}  19.12800 0.24720 0 {?} 0
26  {33.ha}   4.015   0.075   0.181   ?   0.000   {?}   {33.hd#}   0.901   0.148   0.312   ?   0.000   {?}   {33.ca}   58.321   0.532   0.532   EE   0.000   {?}  18.36040 0.25450 0 {?} 0
27  {138.ha}   4.086   0.034   0.054   ++   0.000   {?}   {138.hb}   2.030   0.080   0.146   ++   0.000   {?}   {138.ca}   62.256   0.480   0.480   EE   0.000   {?}  16.43720 2.17920 0 {?} 0
28  {138.ha}   4.088   0.040   0.094   ++   0.000   {?}   {138.hg#}   0.898   0.120   0.209   ++   0.000   {?}   {138.ca}   62.256   0.536   0.536   EE   0.000   {?}  39.05990 4.55810 0 {?} 0
29  {138.ha}   4.091   0.045   0.080   ?   0.000   {?}   {138.hn}   8.208   0.151   0.267   ?   0.000   {?}   {138.ca}   62.256   0.518   0.518   EE   0.000   {?}  43.01430 3.35560 0 {?} 0
30  {103.ha}   4.320   0.041   0.197   ?   0.000   {?}   {103.ha}   4.320   0.097   0.217   ++   0.000   {?}   {103.ca}   63.044   0.582   0.582   EE   0.000   {?}  401.20200 42.30030 0 {?} 0
31  {103.ha}   4.318   0.046   0.094   ++   0.000   {?}   {102.ha}   4.687   0.111   0.178   ++   0.000   {?}   {103.ca}   63.044   0.549   0.549   EE   0.000   {?}  54.63260 5.88040 0 {?} 0
32  {103.ha}   4.320   0.042   0.074   ++   0.000   {?}   {103.hg#}   1.856   0.104   0.312   ?   0.000   {?}   {103.ca}   63.044   0.526   0.526   EE   0.000   {?}  31.50010 3.75880 0 {?} 0
33  {103.ha}   4.320   0.041   0.074   ++   0.000   {?}   {103.hb1}   2.033   0.134   0.223   ?   0.000   {?}   {103.ca}   63.044   0.500   0.500   EE   0.000   {?}  26.07090 2.81510 0 {?} 0
34  {103.ha}   4.321   0.041   0.092   ++   0.000   {?}   {103.hb2}   2.226   0.099   0.312   ?   0.000   {?}   {103.ca}   63.044   0.558   0.558   EE   0.000   {?}  75.41740 7.97080 0 {?} 0
35  {103.ha}   4.322   0.045   0.042   ++   0.000   {?}   {103.hd1}   3.615   0.119   0.112   ++   0.000   {?}   {103.ca}   63.044   0.270   0.270   EE   0.000   {?}  1.79770 0.46360 0 {?} 0
36  {103.ha}   4.319   0.046   0.046   ++   0.000   {?}   {103.hd2}   3.804   0.080   0.081   ++   0.000   {?}   {103.ca}   63.044   0.298   0.298   EE   0.000   {?}  5.92760 0.89060 0 {?} 0
37  {100.hb1}   3.884   0.059   0.154   ++   0.000   {?}   {100.hb1}   3.887   0.119   0.244   ?   0.000   {?}   {100.cb}   64.115   0.585   0.585   EE   0.000   {?}  1090.01917 67.40250 0 {?} 0
38  {100.hb2}   4.021   0.040   0.118   ?   0.000   {?}   {100.hb2}   4.016   0.127   0.249   ?   0.000   {?}   {100.cb}   64.115   0.583   0.583   EE   0.000   {?}  599.13568 46.12480 0 {?} 0
39  {100.hb1}   3.886   0.044   0.101   ++   0.000   {?}   {100.ha}   4.420   0.114   0.201   ++   0.000   {?}   {100.cb}   64.115   0.558   0.558   EE   0.000   {?}  79.19240 7.95480 0 {?} 0
40  {100.hb2}   4.021   0.036   0.074   ++   0.000   {?}   {100.ha}   4.419   0.115   0.197   ++   0.000   {?}   {100.cb}   64.115   0.557   0.557   EE   0.000   {?}  54.33850 7.57270 0 {?} 0
41  {100.hb1}   4.020   0.040   0.077   ++   0.000   {?}   {100.hn}   7.721   0.130   0.223   ++   0.000   {?}   {100.cb}   64.115   0.509   0.509   EE   0.000   {?}  25.52410 2.97030 0 {?} 0
42  {100.hb2}   3.886   0.045   0.081   ++   0.000   {?}   {100.hn}   7.719   0.137   0.225   ++   0.000   {?}   {100.cb}   64.115   0.502   0.502   EE   0.000   {?}  29.43490 2.74430 0 {?} 0
43  {100.hb2}   4.020   0.040   0.068   ++   0.000   {?}   {97.ha}   4.685   0.111   0.169   ++   0.000   {?}   {100.cb}   64.115   0.504   0.504   EE   0.000   {?}  22.81310 2.80130 0 {?} 0
44  {100.hb1}   3.887   0.041   0.072   ++   0.000   {?}   {97.ha}   4.686   0.114   0.168   ++   0.000   {?}   {100.cb}   64.115   0.500   0.500   EE   0.000   {?}  21.53540 2.66710 0 {?} 0
45  {100.hb1}   3.892   0.037   0.041   ++   0.000   {?}   {101.hn}   7.274   0.119   0.131   ++   0.000   {?}   {100.cb}   64.115   0.338   0.338   EE   0.000   {?}  5.91660 0.94170 0 {?} 0
46  {100.hb2}   4.025   0.040   0.046   ++   0.000   {?}   {101.hn}   7.270   0.108   0.123   ++   0.000   {?}   {100.cb}   64.115   0.349   0.349   EE   0.000   {?}  6.56770 0.98660 0 {?} 0
47  {64.ha}   4.332   0.049   0.125   ++   0.000   {?}   {64.ha}   4.331   0.117   0.244   ++   0.000   {?}   {64.ca}   65.510   0.585   0.585   EE   0.000   {?}  903.84412 68.50700 0 {?} 0
48  {64.ha}   4.332   0.046   0.096   ++   0.000   {?}   {64.hb2}   2.447   0.103   0.236   ++   0.000   {?}   {64.ca}   65.510   0.558   0.558   EE   0.000   {?}  82.96310 7.90520 0 {?} 0
49  {64.ha}   4.333   0.046   0.092   ++   0.000   {?}   {64.hb1}   1.812   0.110   0.223   ?   0.000   {?}   {64.ca}   65.510   0.530   0.530   EE   0.000   {?}  43.60040 4.04160 0 {?} 0
50  {64.ha}   4.334   0.048   0.093   ++   0.000   {?}   {64.hg#}   1.994   0.223   0.312   ?   0.000   {?}   {64.ca}   65.510   0.505   0.505   EE   0.000   {?}  58.64780 2.82780 0 {?} 0
51  {64.ha}   4.328   0.041   0.048   ++   0.000   {?}   {65.hn}   7.806   0.130   0.153   ++   0.000   {?}   {64.ca}   65.510   0.366   0.366   EE   0.000   {?}  7.88310 1.06240 0 {?} 0
52  {64.ha}   4.328   0.051   0.051   ++   0.000   {?}   {63.hn}   8.416   0.119   0.312   ?   0.000   {?}   {64.ca}   65.510   0.272   0.272   EE   0.000   {?}  7.74760 0.74550 0 {?} 0
53  {30.ha}   3.403   0.059   0.182   ++   0.000   {?}   {30.ha}   3.406   0.100   0.235   ?   0.000   {?}   {30.ca}   66.694   0.581   0.581   EE   0.000   {?}  766.89850 49.81170 0 {?} 0
54  {30.ha}   3.406   0.062   0.152   ++   0.000   {?}   {30.hg#}   0.916   0.159   0.312   ?   0.000   {?}   {30.ca}   66.694   0.548   0.548   EE   0.000   {?}  178.26660 8.05390 0 {?} 0
55  {30.ha}   3.410   0.070   0.102   ++   0.000   {?}   {30.hb}   2.132   0.104   0.312   ?   0.000   {?}   {30.ca}   66.694   0.452   0.452   EE   0.000   {?}  30.20050 2.53850 0 {?} 0
56  {30.ha}   3.404   0.058   0.071   ++   0.000   {?}   {47.hb#}   1.877   0.229   0.312   ?   0.000   {?}   {30.ca}   66.694   0.386   0.386   EE   0.000   {?}  40.13110 1.87560 0 {?} 0
57  {30.ha}   3.405   0.061   0.086   ++   0.000   {?}   {30.hn}   6.945   0.103   0.150   ++   0.000   {?}   {30.ca}   66.694   0.410   0.410   EE   0.000   {?}  19.69220 1.81810 0 {?} 0
58  {30.ha}   3.409   0.047   0.047   ++   0.000   {?}   {33.hn}   7.526   0.081   0.081   ++   0.000   {?}   {30.ca}   66.694   0.216   0.216   EE   0.000   {?}  6.96460 0.78280 0 {?} 0
59  {30.ha}   3.410   0.049   0.049   ++   0.000   {?}   {31.hn}   7.972   0.116   0.091   ++   0.000   {?}   {30.ca}   66.694   0.217   0.217   EE   0.000   {?}  2.91710 0.78080 0 {?} 0
60  {112.ha}   3.818   0.071   0.109   ++   0.000   {?}   {112.hn}   7.234   0.114   0.163   ++   0.000   {?}   {112.ca}   66.424   0.448   0.448   EE   0.000   {?}  20.31510 1.68280 0 {?} 0
61  {112.ha}   3.813   0.064   0.095   ++   0.000   {?}   {112.ha}   3.815   0.086   0.207   ++   0.000   {?}   {112.ca}   66.424   0.575   0.575   EE   0.000   {?}  260.12750 18.14040 0 {?} 0
62  {112.ha}   3.818   0.071   0.115   ++   0.000   {?}   {112.hb}   1.995   0.205   0.312   ?   0.000   {?}   {112.ca}   66.424   0.468   0.468   EE   0.000   {?}  43.94050 1.95790 0 {?} 0
63  {112.ha}   3.815   0.069   0.110   ++   0.000   {?}   {112.hg12}   1.589   0.094   0.148   ++   0.000   {?}   {112.ca}   66.424   0.446   0.446   EE   0.000   {?}  18.82080 1.65960 0 {?} 0
64  {112.ha}   3.816   0.071   0.136   ++   0.000   {?}   {112.hd11}   0.800   0.116   0.219   ++   0.000   {?}   {112.ca}   66.424   0.544   0.544   EE   0.000   {?}  87.61940 5.40350 0 {?} 0
65  {57.ha}   3.913   0.053   0.053   ++   0.000   {?}   {57.hb}   4.365   0.140   0.122   ++   0.000   {?}   {57.ca}   66.819   0.260   0.260   EE   0.000   {?}  6.21290 0.71850 0 {?} 0
66  {57.ha}   3.905   0.021   0.058   ++   0.000   {?}   {57.ha}   3.900   0.078   0.203   ?   0.000   {?}   {57.ca}   66.819   0.578   0.578   EE   0.000   {?}  45.21870 8.68310 0 {?} 0
67  {57.ha}   3.909   0.080   0.122   ++   0.000   {?}   {?}   1.203   0.102   0.164   ++   0.000   {?}   {57.ca}   66.819   0.490   0.490   EE   0.000   {?}  43.30260 2.39090 0 {?} 0
68  {57.ha}   3.902   0.046   0.071   ++   0.000   {?}   {62.hg#}   0.669   0.140   0.187   ++   0.000   {?}   {57.ca}   66.819   0.450   0.450   EE   0.000   {?}  18.53060 1.70800 0 {?} 0
69  {57.ha}   3.908   0.066   0.070   ++   0.000   {?}   {58.hn}   8.339   0.149   0.159   ++   0.000   {?}   {57.ca}   66.819   0.322   0.322   EE   0.000   {?}  13.28870 0.88490 0 {?} 0
70  {44.hb}   4.201   0.046   0.097   ++   0.000   {?}   {44.ha}   4.421   0.100   0.156   ++   0.000   {?}   {44.cb}   71.062   0.557   0.557   EE   0.000   {?}  70.94930 8.12900 0 {?} 0
71  {44.hb}   4.201   0.044   0.105   ++   0.000   {?}   {44.hb}   4.199   0.111   0.238   ++   0.000   {?}   {44.cb}   71.062   0.584   0.584   EE   0.000   {?}  637.81653 58.65410 0 {?} 0
72  {44.hb}   4.202   0.043   0.068   ++   0.000   {?}   {45.ha}   4.688   0.105   0.148   ++   0.000   {?}   {44.cb}   71.062   0.482   0.482   EE   0.000   {?}  18.09680 2.57920 0 {?} 0
73  {44.hb}   4.208   0.073   0.079   ++   0.000   {?}   {?}   3.383   0.088   0.094   ++   0.000   {?}   {44.cb}   71.062   0.317   0.317   EE   0.000   {?}  -4.53790 -0.31380 0 {?} 0
74  {44.hb}   4.201   0.048   0.099   ++   0.000   {?}   {47.hd21}   0.992   0.102   0.210   ++   0.000   {?}   {44.cb}   71.062   0.567   0.567   EE   0.000   {?}  127.22530 12.69380 0 {?} 0
75  {57.hb}   4.351   0.048   0.100   ++   0.000   {?}   {57.hn}   8.329   0.138   0.312   ?   0.000   {?}   {57.cb}   68.667   0.527   0.527   EE   0.000   {?}  56.74930 3.88570 0 {?} 0
76  {57.hb}   4.355   0.058   0.173   ++   0.000   {?}   {57.hb}   4.354   0.085   0.312   ?   0.000   {?}   {57.cb}   68.667   0.578   0.578   EE   0.000   {?}  270.69031 22.99620 0 {?} 0
77  {57.hb}   4.353   0.044   0.118   ?   0.000   {?}   {?}   4.689   0.097   0.140   ++   0.000   {?}   {57.cb}   68.667   0.478   0.478   EE   0.000   {?}  17.63730 2.14010 0 {?} 0
78  {57.hb}   4.353   0.056   0.197   ?   0.000   {?}   {57.hg21}   1.204   0.106   0.226   ++   0.000   {?}   {57.cb}   68.667   0.554   0.554   EE   0.000   {?}  88.47940 6.94570 0 {?} 0
79  {57.hb}   4.355   0.033   0.049   ?   0.000   {?}   {57.ha}   3.967   0.142   0.199   ?   0.000   {?}   {57.cb}   68.667   0.398   0.398   EE   0.000   {?}  10.09650 1.01930 0 {?} 0
80  {57.hb}   4.357   0.049   0.049   ++   0.000   {?}   {58.hg1}   1.408   0.104   0.093   ++   0.000   {?}   {57.cb}   68.667   0.263   0.263   EE   0.000   {?}  3.75690 0.64150 0 {?} 0
81  {85.hb}   4.269   0.040   0.068   ++   0.000   {?}   {86.hn}   8.567   0.134   0.205   ++   0.000   {?}   {85.cb}   68.437   0.474   0.474   EE   0.000   {?}  33.05340 3.65610 0 {?} 0
82  {85.hb}   4.270   0.041   0.082   ++   0.000   {?}   {85.hn}   7.895   0.122   0.184   ++   0.000   {?}   {85.cb}   68.437   0.503   0.503   EE   0.000   {?}  38.68130 4.58640 0 {?} 0
83  {85.hb}   4.267   0.052   0.097   ++   0.000   {?}   {85.hb}   4.266   0.082   0.193   ++   0.000   {?}   {85.cb}   68.437   0.580   0.580   EE   0.000   {?}  504.61740 48.80170 0 {?} 0
84  {85.hb}   4.268   0.047   0.093   ++   0.000   {?}   {85.ha}   4.000   0.077   0.139   ++   0.000   {?}   {85.cb}   68.437   0.540   0.540   EE   0.000   {?}  91.13280 8.98190 0 {?} 0
85  {85.hb}   4.261   0.052   0.074   ++   0.000   {?}   {83.ha}   4.694   0.108   0.154   ++   0.000   {?}   {85.cb}   68.437   0.459   0.459   EE   0.000   {?}  24.31800 2.82440 0 {?} 0
86  {85.hb}   4.263   0.056   0.118   ++   0.000   {?}   {85.hg21}   1.290   0.103   0.193   ++   0.000   {?}   {85.cb}   68.437   0.552   0.552   EE   0.000   {?}  116.99370 9.51130 0 {?} 0
87  {85.hb}   4.262   0.033   0.028   ++   0.000   {?}   {84.hb1}   2.137   0.153   0.137   ++   0.000   {?}   {85.cb}   68.437   0.238   0.238   EE   0.000   {?}  3.33700 0.78680 0 {?} 0
88  {111.ha}   4.217   0.094   0.132   ++   0.000   {?}   {111.hn}   7.538   0.149   0.174   ++   0.000   {?}   {111.ca}   67.596   0.369   0.369   EE   0.000   {?}  21.25420 1.07420 0 {?} 0
89  {111.ha}   4.239   0.039   0.040   ?   0.000   {?}   {112.hn}   7.246   0.062   0.062   ++   0.000   {?}   {111.ca}   67.596   0.169   0.169   EE   0.000   {?}  2.46480 0.56170 0 {?} 0
90  {111.ha}   4.224   0.049   0.053   ++   0.000   {?}   {?}   4.677   0.078   0.086   ++   0.000   {?}   {111.ca}   67.596   0.323   0.323   EE   0.000   {?}  6.32140 0.88760 0 {?} 0
91  {111.ha}   4.225   0.075   0.111   ++   0.000   {?}   {111.ha}   4.227   0.122   0.312   ?   0.000   {?}   {111.ca}   67.596   0.548   0.548   EE   0.000   {?}  83.61650 5.90140 0 {?} 0
92  {111.ha}   4.226   0.067   0.106   ++   0.000   {?}   {111.hb}   3.822   0.135   0.312   ?   0.000   {?}   {111.ca}   67.596   0.495   0.495   EE   0.000   {?}  38.23400 2.53220 0 {?} 0
93  {111.ha}   4.223   0.073   0.114   ++   0.000   {?}   {111.hg21}   1.254   0.131   0.212   ++   0.000   {?}   {111.ca}   67.596   0.493   0.493   EE   0.000   {?}  35.85960 2.48070 0 {?} 0
94  {111.hb}   3.798   0.016   0.016   ++   0.000   {?}   {111.hn}   7.514   0.058   0.058   ++   0.000   {?}   {111.cb}   67.596   0.139   0.139   EE   0.000   {?}  0.39070 0.39070 0 {?} 0
95  {111.hb}   3.790   0.095   0.101   ++   0.000   {?}   {111.ha}   4.186   0.134   0.144   ++   0.000   {?}   {111.cb}   67.596   0.316   0.316   EE   0.000   {?}  16.61590 1.12740 0 {?} 0
96  {111.hb}   3.793   0.067   0.141   ++   0.000   {?}   {111.hb}   3.798   0.132   0.261   ?   0.000   {?}   {111.cb}   67.596   0.560   0.560   EE   0.000   {?}  122.95840 5.75490 0 {?} 0
97  {111.hb}   3.810   0.099   0.133   ++   0.000   {?}   {114.hb}   2.152   0.139   0.170   ++   0.000   {?}   {111.cb}   67.596   0.381   0.381   EE   0.000   {?}  0.76400 0.76400 0 {?} 0
98  {111.hb}   3.800   0.075   0.075   ?   0.000   {?}   {?}   1.086   0.059   0.155   ?   0.000   {?}   {111.cb}   67.596   0.412   0.412   EE   0.000   {?}  2.08680 0.34820 0 {?} 0
99  {111.hb}   3.807   0.066   0.066   ?   0.000   {?}   {111.hg21}   1.245   0.119   0.312   ?   0.000   {?}   {111.cb}   67.596   0.412   0.412   EE   0.000   {?}  16.04390 1.32100 0 {?} 0
100  {91.ha}   3.309   0.056   0.071   ++   0.000   {?}   {91.hn}   7.702   0.108   0.138   ++   0.000   {?}   {91.ca}   67.206   0.382   0.382   EE   0.000   {?}  11.96790 1.14670 0 {?} 0
101  {91.ha}   3.314   0.082   0.193   ++   0.000   {?}   {91.ha}   3.318   0.103   0.239   ?   0.000   {?}   {91.ca}   67.206   0.578   0.578   EE   0.000   {?}  575.72150 25.49890 0 {?} 0
102  {91.ha}   3.312   0.093   0.121   ++   0.000   {?}   {91.hb}   2.188   0.142   0.312   ?   0.000   {?}   {91.ca}   67.206   0.448   0.448   EE   0.000   {?}  34.58380 1.64420 0 {?} 0
103  {91.ha}   3.319   0.080   0.092   ?   0.000   {?}   {?}   1.840   0.131   0.179   ++   0.000   {?}   {91.ca}   67.206   0.420   0.420   EE   0.000   {?}  26.31610 1.37910 0 {?} 0
104  {91.ha}   3.311   0.056   0.106   ++   0.000   {?}   {91.hg21}   1.039   0.116   0.217   ++   0.000   {?}   {91.ca}   67.206   0.518   0.518   EE   0.000   {?}  49.75340 3.41070 0 {?} 0
105  {91.ha}   3.310   0.055   0.113   ++   0.000   {?}   {91.hg11}   0.640   0.133   0.312   ?   0.000   {?}   {91.ca}   67.206   0.526   0.526   EE   0.000   {?}  56.99490 4.07470 0 {?} 0
106  {94.ha}   3.364   0.059   0.097   ++   0.000   {?}   {94.hn}   8.255   0.134   0.195   ++   0.000   {?}   {94.ca}   67.045   0.466   0.466   EE   0.000   {?}  23.62120 1.93540 0 {?} 0
107  {94.ha}   3.383   0.041   0.035   ++   0.000   {?}   {?}   7.208   0.174   0.145   ++   0.000   {?}   {94.ca}   67.045   0.253   0.253   EE   0.000   {?}  2.89080 0.70260 0 {?} 0
108  {94.ha}   3.384   0.087   0.269   ++   0.000   {?}   {94.ha}   3.384   0.114   0.312   ?   0.000   {?}   {94.ca}   67.045   0.582   0.582   EE   0.000   {?}  934.29169 38.80640 0 {?} 0
109  {94.ha}   3.385   0.093   0.144   ?   0.000   {?}   {94.hb}   2.111   0.237   0.312   ?   0.000   {?}   {94.ca}   67.045   0.452   0.452   EE   0.000   {?}  60.27620 1.72680 0 {?} 0
110  {94.ha}   3.381   0.046   0.108   ?   0.000   {?}   {94.hg12}   0.821   0.275   0.275   ?   0.000   {?}   {94.ca}   67.045   0.536   0.536   EE   0.000   {?}  132.20171 4.43950 0 {?} 0
111  {94.ha}   3.373   0.062   0.103   ++   0.000   {?}   {94.hd11}   0.466   0.130   0.228   ?   0.000   {?}   {94.ca}   67.045   0.505   0.505   EE   0.000   {?}  44.66640 2.82990 0 {?} 0
112  {91.ha}   3.306   0.033   0.033   ++   0.000   {?}   {?}   1.549   0.038   0.038   ++   0.000   {?}   {91.ca}   67.206   0.121   0.121   EE   0.000   {?}  1.36900 0.48300 0 {?} 0
113  {93.ha}   3.868   0.050   0.118   ?   0.000   {?}   {93.ha}   3.868   0.085   0.189   ++   0.000   {?}   {93.ca}   65.203   0.583   0.583   EE   0.000   {?}  519.31409 48.83370 0 {?} 0
114  {93.ha}   3.864   0.046   0.085   ++   0.000   {?}   {93.hn}   8.594   0.136   0.312   ?   0.000   {?}   {93.ca}   65.203   0.488   0.488   EE   0.000   {?}  29.28810 2.35810 0 {?} 0
115  {93.ha}   3.870   0.053   0.068   ++   0.000   {?}   {94.hn}   8.253   0.145   0.175   ++   0.000   {?}   {93.ca}   65.203   0.383   0.383   EE   0.000   {?}  13.42180 1.14710 0 {?} 0
116  {93.ha}   3.866   0.056   0.118   ?   0.000   {?}   {93.hb}   2.135   0.166   0.312   ?   0.000   {?}   {93.ca}   65.203   0.540   0.540   EE   0.000   {?}  93.18670 4.91990 0 {?} 0
117  {93.ha}   3.867   0.051   0.092   ?   0.000   {?}   {93.hg1#}   1.066   0.116   0.255   ++   0.000   {?}   {93.ca}   65.203   0.564   0.564   EE   0.000   {?}  124.35990 9.75240 0 {?} 0
118  {93.ha}   3.864   0.053   0.090   ++   0.000   {?}   {93.hg2#}   0.739   0.088   0.139   ++   0.000   {?}   {93.ca}   65.203   0.450   0.450   EE   0.000   {?}  13.60680 1.70530 0 {?} 0
119  {29.ha}   3.949   0.047   0.076   ++   0.000   {?}   {29.hn}   7.156   0.108   0.246   ?   0.000   {?}   {29.ca}   64.862   0.486   0.486   EE   0.000   {?}  20.14060 2.30500 0 {?} 0
120  {29.ha}   3.952   0.052   0.055   ++   0.000   {?}   {30.hn}   6.945   0.170   0.179   ?   0.000   {?}   {29.ca}   64.862   0.324   0.324   EE   0.000   {?}  11.10370 0.89340 0 {?} 0
121  {29.ha}   3.953   0.042   0.054   ++   0.000   {?}   {32.hn}   7.528   0.127   0.171   ++   0.000   {?}   {29.ca}   64.862   0.402   0.402   EE   0.000   {?}  9.69470 1.26570 0 {?} 0
122  {29.ha}   3.955   0.046   0.119   ?   0.000   {?}   {29.ha}   3.952   0.081   0.312   ?   0.000   {?}   {29.ca}   64.862   0.584   0.584   EE   0.000   {?}  681.54510 62.24350 0 {?} 0
123  {29.ha}   3.954   0.045   0.079   ++   0.000   {?}   {32.hb#}   2.902   0.126   0.201   ++   0.000   {?}   {29.ca}   64.862   0.505   0.505   EE   0.000   {?}  29.43900 2.83960 0 {?} 0
124  {29.ha}   3.952   0.056   0.157   ?   0.000   {?}   {29.hb}   2.095   0.133   0.247   ++   0.000   {?}   {29.ca}   64.862   0.500   0.500   EE   0.000   {?}  32.24000 2.68710 0 {?} 0
125  {29.ha}   3.951   0.025   0.025   ++   0.000   {?}   {25.hb#}   1.763   0.061   0.061   ++   0.000   {?}   {29.ca}   64.862   0.142   0.142   EE   0.000   {?}  1.35260 0.52770 0 {?} 0
126  {29.ha}   3.952   0.049   0.137   ?   0.000   {?}   {29.hg21}   1.082   0.106   0.312   ?   0.000   {?}   {29.ca}   64.862   0.559   0.559   EE   0.000   {?}  98.31040 8.06420 0 {?} 0
127  {29.ha}   3.953   0.046   0.099   ++   0.000   {?}   {29.hg11}   0.843   0.104   0.223   ?   0.000   {?}   {29.ca}   64.862   0.551   0.551   EE   0.000   {?}  68.07090 6.29790 0 {?} 0
128  {4.ha}   3.837   0.047   0.061   ++   0.000   {?}   {4.hn}   7.625   0.148   0.173   ?   0.000   {?}   {4.ca}   64.324   0.379   0.379   EE   0.000   {?}  12.24710 0.91150 0 {?} 0
129  {4.ha}   3.834   0.037   0.036   ++   0.000   {?}   {3.hn}   7.824   0.223   0.312   ?   0.000   {?}   {4.ca}   64.324   0.284   0.284   EE   0.000   {?}  8.73210 0.60210 0 {?} 0
130  {4.ha}   3.832   0.043   0.032   ++   0.000   {?}   {5.hn}   7.991   0.134   0.178   ?   0.000   {?}   {4.ca}   64.324   0.201   0.201   EE   0.000   {?}  4.09890 0.43860 0 {?} 0
131  {4.ha}   3.842   0.062   0.119   ++   0.000   {?}   {4.ha}   3.843   0.115   0.245   ++   0.000   {?}   {4.ca}   64.324   0.581   0.581   EE   0.000   {?}  693.45160 46.59630 0 {?} 0
132  {4.ha}   3.836   0.052   0.077   ++   0.000   {?}   {4.hb}   3.049   0.115   0.159   ++   0.000   {?}   {4.ca}   64.324   0.438   0.438   EE   0.000   {?}  15.67880 1.54580 0 {?} 0
133  {4.ha}   3.836   0.045   0.066   ++   0.000   {?}   {4.hg12}   1.700   0.145   0.223   ?   0.000   {?}   {4.ca}   64.324   0.416   0.416   EE   0.000   {?}  16.35900 1.22620 0 {?} 0
134  {4.ha}   3.836   0.043   0.068   ++   0.000   {?}   {4.hg11}   1.527   0.115   0.163   ?   0.000   {?}   {4.ca}   64.324   0.457   0.457   EE   0.000   {?}  12.01710 1.46990 0 {?} 0
135  {4.ha}   3.838   0.038   0.065   ++   0.000   {?}   {4.hg21}   1.077   0.134   0.213   ++   0.000   {?}   {4.ca}   64.324   0.492   0.492   EE   0.000   {?}  15.15990 1.81130 0 {?} 0
136  {4.ha}   3.836   0.045   0.155   ?   0.000   {?}   {4.hd11}   0.748   0.090   0.178   ++   0.000   {?}   {4.ca}   64.324   0.538   0.538   EE   0.000   {?}  47.55000 4.37170 0 {?} 0
137  {52.ha}   3.974   0.048   0.048   ++   0.000   {?}   {52.hn}   8.005   0.085   0.052   ++   0.000   {?}   {52.ca}   65.234   0.179   0.179   EE   0.000   {?}  2.02650 0.47970 0 {?} 0
138  {2.ha}   3.991   0.076   0.133   ++   0.000   {?}   {2.hg#}   1.779   0.235   0.312   ?   0.000   {?}   {2.ca}   65.281   0.450   0.450   EE   0.000   {?}  36.71640 1.42190 0 {?} 0
139  {2.ha}   3.998   0.079   0.198   ?   0.000   {?}   {2.hb#}   2.238   0.163   0.312   ?   0.000   {?}   {2.ca}   65.281   0.506   0.506   EE   0.000   {?}  54.55060 2.38810 0 {?} 0
140  {128.ha}   4.425   0.043   0.118   ?   0.000   {?}   {128.ha}   4.421   0.109   0.220   ++   0.000   {?}   {128.ca}   63.124   0.576   0.576   EE   0.000   {?}  175.58389 16.90920 0 {?} 0
141  {128.ha}   4.406   0.062   0.073   ?   0.000   {?}   {?}   2.280   0.129   0.146   ++   0.000   {?}   {128.ca}   63.124   0.354   0.354   EE   0.000   {?}  10.09380 0.83980 0 {?} 0
142  {128.ha}   4.423   0.074   0.118   ?   0.000   {?}   {128.hb}   1.950   0.069   0.076   ++   0.000   {?}   {128.ca}   63.124   0.322   0.322   EE   0.000   {?}  5.61700 0.73800 0 {?} 0
143  {128.ha}   4.414   0.010   0.015   ++   0.000   {?}   {?}   1.586   0.117   0.223   ?   0.000   {?}   {128.ca}   63.124   0.445   0.445   EE   0.000   {?}  3.51210 1.37390 0 {?} 0
144  {128.ha}   4.434   0.052   0.052   ++   0.000   {?}   {?}   0.535   0.113   0.108   ++   0.000   {?}   {128.ca}   63.124   0.278   0.278   EE   0.000   {?}  4.87810 0.63370 0 {?} 0
145  {142.ha}   4.051   0.028   0.062   ++   0.000   {?}   {142.ha}   4.053   0.088   0.181   ++   0.000   {?}   {142.ca}   63.443   0.587   0.587   EE   0.000   {?}  1163.86890 233.58580 0 {?} 0
146  {129.ha}   4.199   0.069   0.145   ?   0.000   {?}   {130.hn}   8.279   0.125   0.202   ++   0.000   {?}   {129.ca}   62.164   0.439   0.439   EE   0.000   {?}  18.76060 1.31650 0 {?} 0
147  {129.ha}   4.195   0.030   0.085   ?   0.000   {?}   {129.ha}   4.201   0.110   0.233   ++   0.000   {?}   {129.ca}   62.164   0.580   0.580   EE   0.000   {?}  205.43510 23.54060 0 {?} 0
148  {129.ha}   4.202   0.080   0.096   ++   0.000   {?}   {129.hb#}   1.545   0.223   0.312   ?   0.000   {?}   {129.ca}   62.164   0.383   0.383   EE   0.000   {?}  25.62580 0.95600 0 {?} 0
149  {129.ha}   4.209   0.068   0.128   ++   0.000   {?}   {129.hg#}   1.846   0.172   0.312   ?   0.000   {?}   {129.ca}   62.164   0.473   0.473   EE   0.000   {?}  31.87770 1.70870 0 {?} 0
150  {129.ha}   4.210   0.066   0.074   ++   0.000   {?}   {129.hb#}   2.229   0.123   0.138   ++   0.000   {?}   {129.ca}   62.164   0.349   0.349   EE   0.000   {?}  8.84220 0.82000 0 {?} 0
151  {129.ha}   4.213   0.041   0.035   ++   0.000   {?}   {129.hd#}   3.001   0.152   0.121   ++   0.000   {?}   {129.ca}   62.164   0.229   0.229   EE   0.000   {?}  2.26610 0.54610 0 {?} 0
152  {28.hb2}   3.905   0.065   0.066   ?   0.000   {?}   {28.hb2}   3.935   0.139   0.312   ?   0.000   {?}   {28.cb}   61.932   0.580   0.580   EE   0.000   {?}  498.41971 22.86930 0 {?} 0
153  {28.hb1}   3.968   0.025   0.065   ?   0.000   {?}   {28.hb1}   3.946   0.121   0.301   ?   0.000   {?}   {28.cb}   61.932   0.586   0.586   EE   0.000   {?}  327.81549 26.85460 0 {?} 0
154  {28.hb1}   3.984   0.065   0.060   ++   0.000   {?}   {28.hn}   8.507   0.170   0.163   ++   0.000   {?}   {28.cb}   61.932   0.280   0.280   EE   0.000   {?}  1.83390 0.15010 0 {?} 0
155  {28.hb1}   3.976   0.042   0.044   ++   0.000   {?}   {31.hb1}   1.431   0.114   0.119   ++   0.000   {?}   {28.cb}   61.932   0.311   0.311   EE   0.000   {?}  4.28040 0.56810 0 {?} 0
156  {28.hb2}   3.898   0.041   0.031   ++   0.000   {?}   {31.hb1}   1.413   0.064   0.045   ++   0.000   {?}   {28.cb}   61.932   0.207   0.207   EE   0.000   {?}  1.02780 0.38650 0 {?} 0
157  {28.hb2}   3.906   0.062   0.066   ?   0.000   {?}   {28.ha}   4.134   0.086   0.169   ?   0.000   {?}   {28.cb}   61.932   0.540   0.540   EE   0.000   {?}  34.44230 2.73970 0 {?} 0
158  {122.ha}   3.587   0.056   0.174   ++   0.000   {?}   {122.ha}   3.584   0.100   0.235   ?   0.000   {?}   {122.ca}   61.754   0.577   0.577   EE   0.000   {?}  205.50670 15.62020 0 {?} 0
159  {122.ha}   3.583   0.051   0.062   ++   0.000   {?}   {125.hn}   7.271   0.144   0.170   ++   0.000   {?}   {122.ca}   61.754   0.376   0.376   EE   0.000   {?}  11.27690 0.91370 0 {?} 0
160  {122.ha}   3.593   0.048   0.071   ++   0.000   {?}   {122.hn}   8.199   0.108   0.153   ++   0.000   {?}   {122.ca}   61.754   0.427   0.427   EE   0.000   {?}  8.09030 0.95830 0 {?} 0
161  {122.ha}   3.595   0.068   0.092   ?   0.000   {?}   {?}   2.916   0.116   0.125   ++   0.000   {?}   {122.ca}   61.754   0.327   0.327   EE   0.000   {?}  2.04290 0.21230 0 {?} 0
162  {122.ha}   3.577   0.058   0.064   ++   0.000   {?}   {122.hb}   2.309   0.100   0.312   ?   0.000   {?}   {122.ca}   61.754   0.349   0.349   EE   0.000   {?}  9.31840 0.82770 0 {?} 0
163  {122.ha}   3.594   0.056   0.071   ++   0.000   {?}   {122.hg11}   1.265   0.140   0.182   ++   0.000   {?}   {122.ca}   61.754   0.401   0.401   EE   0.000   {?}  11.85420 0.95180 0 {?} 0
164  {122.ha}   3.592   0.052   0.100   ++   0.000   {?}   {122.hd11}   0.787   0.130   0.223   ?   0.000   {?}   {122.ca}   61.754   0.427   0.427   EE   0.000   {?}  11.19720 0.97030 0 {?} 0
165  {122.ha}   3.590   0.060   0.148   ++   0.000   {?}   {122.hg21}   0.576   0.153   0.312   ?   0.000   {?}   {122.ca}   61.754   0.544   0.544   EE   0.000   {?}  77.72170 4.16000 0 {?} 0
166  {44.ha}   4.422   0.046   0.144   ?   0.000   {?}   {44.ha}   4.422   0.111   0.247   ++   0.000   {?}   {44.ca}   61.502   0.583   0.583   EE   0.000   {?}  748.31989 61.89610 0 {?} 0
167  {44.ha}   4.423   0.046   0.096   ++   0.000   {?}   {44.hb}   4.194   0.103   0.312   ?   0.000   {?}   {44.ca}   61.502   0.553   0.553   EE   0.000   {?}  80.17650 7.84260 0 {?} 0
168  {44.ha}   4.423   0.046   0.099   ++   0.000   {?}   {44.hg21}   0.993   0.106   0.312   ?   0.000   {?}   {44.ca}   61.502   0.555   0.555   EE   0.000   {?}  84.70060 8.31130 0 {?} 0
169  {44.ha}   4.427   0.019   0.019   ++   0.000   {?}   {44.hn}   8.622   0.153   0.116   ++   0.000   {?}   {44.ca}   61.502   0.196   0.196   EE   0.000   {?}  2.06940 0.81890 0 {?} 0
170  {44.ha}   4.422   0.044   0.071   ++   0.000   {?}   {42.hg21}   0.770   0.161   0.223   ?   0.000   {?}   {44.ca}   61.502   0.470   0.470   EE   0.000   {?}  2.85680 2.85680 0 {?} 0
171  {44.ha}   4.423   0.060   0.064   ?   0.000   {?}   {43.hg2}   2.138   0.125   0.134   ++   0.000   {?}   {44.ca}   61.502   0.323   0.323   EE   0.000   {?}  7.84710 0.71350 0 {?} 0
172  {108.ha}   3.989   0.056   0.098   ++   0.000   {?}   {108.hb2}   3.241   0.110   0.201   ++   0.000   {?}   {108.ca}   61.378   0.509   0.509   EE   0.000   {?}  31.00910 2.31420 0 {?} 0
173  {108.ha}   3.989   0.026   0.026   ++   0.000   {?}   {?}   1.283   0.087   0.048   ++   0.000   {?}   {108.ca}   61.378   0.163   0.163   EE   0.000   {?}  1.12740 0.46200 0 {?} 0
174  {108.ha}   3.991   0.039   0.039   ?   0.000   {?}   {109.hn}   7.168   0.123   0.151   ++   0.000   {?}   {108.ca}   61.378   0.363   0.363   EE   0.000   {?}  8.22100 0.89490 0 {?} 0
175  {118.ha}   4.053   0.060   0.077   ++   0.000   {?}   {118.hn}   8.979   0.172   0.312   ?   0.000   {?}   {118.ca}   61.114   0.411   0.411   EE   0.000   {?}  18.18250 1.10680 0 {?} 0
176  {118.ha}   4.057   0.072   0.095   ++   0.000   {?}   {?}   3.512   0.122   0.180   ++   0.000   {?}   {118.ca}   61.114   0.447   0.447   EE   0.000   {?}  18.63440 1.39230 0 {?} 0
177  {118.ha}   4.049   0.060   0.171   ?   0.000   {?}   {118.hb1}   3.011   0.103   0.174   ?   0.000   {?}   {118.ca}   61.114   0.501   0.501   EE   0.000   {?}  32.80850 2.25340 0 {?} 0
178  {118.ha}   4.061   0.067   0.091   ++   0.000   {?}   {121.hb#}   2.040   0.195   0.312   ?   0.000   {?}   {118.ca}   61.114   0.438   0.438   EE   0.000   {?}  24.78610 1.30770 0 {?} 0
179  {118.ha}   4.049   0.020   0.029   ++   0.000   {?}   {?}   1.517   0.117   0.161   ++   0.000   {?}   {118.ca}   61.114   0.417   0.417   EE   0.000   {?}  4.21830 1.14440 0 {?} 0
180  {118.ha}   4.051   0.070   0.135   ++   0.000   {?}   {93.hg1#}   1.062   0.095   0.163   ++   0.000   {?}   {118.ca}   61.114   0.508   0.508   EE   0.000   {?}  33.10180 2.43860 0 {?} 0
181  {118.ha}   4.041   0.081   0.118   ?   0.000   {?}   {118.hd#}   7.207   0.101   0.161   ?   0.000   {?}   {118.ca}   61.114   0.474   0.474   EE   0.000   {?}  27.17020 1.59960 0 {?} 0
182  {135.ha}   4.084   0.048   0.048   ++   0.000   {?}   {135.hn}   8.186   0.104   0.105   ++   0.000   {?}   {135.ca}   61.097   0.295   0.295   EE   0.000   {?}  3.35840 0.39590 0 {?} 0
183  {87.ha}   3.831   0.053   0.090   ++   0.000   {?}   {87.hn}   8.917   0.125   0.204   ++   0.000   {?}   {87.ca}   55.589   0.489   0.489   EE   0.000   {?}  20.24990 1.97230 0 {?} 0
184  {87.ha}   3.832   0.041   0.043   ++   0.000   {?}   {90.hn}   8.471   0.154   0.162   ++   0.000   {?}   {87.ca}   55.589   0.316   0.316   EE   0.000   {?}  6.95590 0.72260 0 {?} 0
185  {87.ha}   3.832   0.052   0.066   ++   0.000   {?}   {88.hn}   8.192   0.116   0.153   ++   0.000   {?}   {87.ca}   55.589   0.390   0.390   EE   0.000   {?}  9.41460 0.99300 0 {?} 0
186  {87.ha}   3.833   0.044   0.075   ++   0.000   {?}   {88.hb#}   2.239   0.213   0.312   ?   0.000   {?}   {87.ca}   55.589   0.484   0.484   EE   0.000   {?}  28.00500 1.87770 0 {?} 0
187  {87.ha}   3.833   0.052   0.171   ?   0.000   {?}   {87.hb1}   1.507   0.119   0.312   ?   0.000   {?}   {87.ca}   55.589   0.563   0.563   EE   0.000   {?}  115.43360 7.97350 0 {?} 0
188  {87.ha}   3.835   0.045   0.103   ++   0.000   {?}   {90.hd#}   0.984   0.190   0.312   ?   0.000   {?}   {87.ca}   55.589   0.512   0.512   EE   0.000   {?}  42.97240 2.58350 0 {?} 0
189  {125.ha}   3.784   0.048   0.070   ++   0.000   {?}   {125.hn}   7.269   0.135   0.192   ++   0.000   {?}   {125.ca}   55.103   0.437   0.437   EE   0.000   {?}  13.74830 1.29720 0 {?} 0
190  {125.ha}   3.786   0.082   0.203   ++   0.000   {?}   {125.ha}   3.791   0.121   0.263   ++   0.000   {?}   {125.ca}   55.103   0.580   0.580   EE   0.000   {?}  645.03229 25.24200 0 {?} 0
191  {125.ha}   3.784   0.050   0.057   ++   0.000   {?}   {124.hn}   7.861   0.103   0.113   ++   0.000   {?}   {125.ca}   55.103   0.330   0.330   EE   0.000   {?}  7.09850 0.76190 0 {?} 0
192  {125.ha}   3.782   0.055   0.096   ++   0.000   {?}   {?}   1.226   0.105   0.172   ?   0.000   {?}   {125.ca}   55.103   0.470   0.470   EE   0.000   {?}  16.71260 1.66570 0 {?} 0
193  {125.ha}   3.781   0.074   0.111   ++   0.000   {?}   {125.hb2}   0.799   0.133   0.207   ++   0.000   {?}   {125.ca}   55.103   0.423   0.423   EE   0.000   {?}  16.31170 1.19180 0 {?} 0
194  {125.ha}   3.783   0.055   0.113   ++   0.000   {?}   {125.hd#}   0.396   0.105   0.216   ++   0.000   {?}   {125.ca}   55.103   0.546   0.546   EE   0.000   {?}  62.43400 4.67200 0 {?} 0
195  {133.ha}   4.328   0.038   0.046   ++   0.000   {?}   {133.hn}   7.988   0.134   0.134   ?   0.000   {?}   {133.ca}   55.165   0.371   0.371   EE   0.000   {?}  8.66450 0.90220 0 {?} 0
196  {133.ha}   4.333   0.041   0.074   ++   0.000   {?}   {134.hn}   8.130   0.118   0.238   ?   0.000   {?}   {133.ca}   55.165   0.524   0.524   EE   0.000   {?}  24.74550 3.04110 0 {?} 0
197  {133.ha}   4.334   0.043   0.115   ++   0.000   {?}   {133.ha}   4.330   0.114   0.228   ++   0.000   {?}   {133.ca}   55.165   0.586   0.586   EE   0.000   {?}  1480.74902 126.27960 0 {?} 0
198  {133.ha}   4.332   0.047   0.099   ++   0.000   {?}   {133.hb#}   1.581   0.094   0.187   ++   0.000   {?}   {133.ca}   55.165   0.545   0.545   EE   0.000   {?}  48.98370 4.59010 0 {?} 0
199  {133.ha}   4.331   0.048   0.092   ++   0.000   {?}   {133.hd#}   0.865   0.111   0.213   ++   0.000   {?}   {133.ca}   55.165   0.526   0.526   EE   0.000   {?}  38.78640 3.14270 0 {?} 0
200  {60.ha}   4.463   0.067   0.115   ++   0.000   {?}   {60.hn}   7.999   0.110   0.251   ++   0.000   {?}   {60.ca}   55.393   0.548   0.548   EE   0.000   {?}  73.89900 4.94880 0 {?} 0
201  {60.ha}   4.463   0.055   0.062   ?   0.000   {?}   {61.hn}   7.690   0.217   0.247   ?   0.000   {?}   {60.ca}   55.393   0.357   0.357   EE   0.000   {?}  16.14420 0.84870 0 {?} 0
202  {60.ha}   4.450   0.043   0.048   ++   0.000   {?}   {59.hn}   7.081   0.157   0.312   ?   0.000   {?}   {60.ca}   55.393   0.348   0.348   EE   0.000   {?}  10.03520 0.81780 0 {?} 0
203  {?}   4.459   0.067   0.097   ++   0.000   {?}   {?}   3.037   0.133   0.198   ++   0.000   {?}   {60.ca}   55.393   0.485   0.485   EE   0.000   {?}  27.71440 1.91160 0 {?} 0
204  {?}   4.467   0.074   0.224   ?   0.000   {?}   {?}   2.499   0.122   0.200   ++   0.000   {?}   {60.ca}   55.393   0.508   0.508   EE   0.000   {?}  43.27700 2.46540 0 {?} 0
205  {48.ha}   4.012   0.054   0.140   ++   0.000   {?}   {48.hn}   7.864   0.124   0.217   ?   0.000   {?}   {48.ca}   55.426   0.484   0.484   EE   0.000   {?}  21.41810 1.89200 0 {?} 0
206  {48.ha}   4.009   0.062   0.058   ++   0.000   {?}   {112.hn}   7.260   0.156   0.142   ++   0.000   {?}   {48.ca}   55.426   0.257   0.257   EE   0.000   {?}  5.24850 0.59150 0 {?} 0
207  {48.ha}   4.010   0.044   0.076   ++   0.000   {?}   {51.hn}   8.740   0.124   0.167   ++   0.000   {?}   {48.ca}   55.426   0.438   0.438   EE   0.000   {?}  10.03600 1.30620 0 {?} 0
208  {43.ha}   4.080   0.057   0.113   ++   0.000   {?}   {43.hn}   7.453   0.116   0.161   ++   0.000   {?}   {43.ca}   55.644   0.447   0.447   EE   0.000   {?}  12.19660 1.38970 0 {?} 0
209  {43.ha}   4.073   0.060   0.101   ++   0.000   {?}   {44.hn}   8.603   0.136   0.230   ++   0.000   {?}   {43.ca}   55.644   0.495   0.495   EE   0.000   {?}  26.92440 2.11830 0 {?} 0
210  {43.ha}   4.077   0.029   0.028   ++   0.000   {?}   {41.h#}   6.647   0.138   0.132   ++   0.000   {?}   {43.ca}   55.644   0.278   0.278   EE   0.000   {?}  2.50120 0.63280 0 {?} 0
211  {43.ha}   4.074   0.060   0.122   ++   0.000   {?}   {40.hb2}   2.604   0.094   0.148   ++   0.000   {?}   {43.ca}   55.644   0.479   0.479   EE   0.000   {?}  20.67400 1.80250 0 {?} 0
212  {43.ha}   4.076   0.065   0.145   ?   0.000   {?}   {32.hb#}   2.189   0.155   0.312   ?   0.000   {?}   {43.ca}   55.644   0.521   0.521   EE   0.000   {?}  52.80480 2.93970 0 {?} 0
213  {43.ha}   4.073   0.066   0.097   ++   0.000   {?}   {43.hg2}   1.968   0.155   0.223   ?   0.000   {?}   {43.ca}   55.644   0.432   0.432   EE   0.000   {?}  19.81240 1.25870 0 {?} 0
214  {48.ha}   4.008   0.058   0.130   ++   0.000   {?}   {48.hb1}   1.756   0.105   0.262   ?   0.000   {?}   {48.ca}   55.426   0.561   0.561   EE   0.000   {?}  103.35680 7.18640 0 {?} 0
215  {48.ha}   4.011   0.059   0.224   ?   0.000   {?}   {?}   1.466   0.109   0.312   ?   0.000   {?}   {48.ca}   55.426   0.543   0.543   EE   0.000   {?}  65.07960 4.34770 0 {?} 0
216  {48.ha}   4.009   0.052   0.179   ?   0.000   {?}   {?}   0.851   0.134   0.262   ?   0.000   {?}   {48.ca}   55.426   0.554   0.554   EE   0.000   {?}  91.83080 5.84650 0 {?} 0
217  {73.ha}   4.197   0.072   0.118   ++   0.000   {?}   {73.hn}   9.081   0.122   0.312   ?   0.000   {?}   {73.ca}   55.719   0.459   0.459   EE   0.000   {?}  19.85050 1.51620 0 {?} 0
218  {73.ha}   4.199   0.056   0.093   ++   0.000   {?}   {74.hn}   8.256   0.135   0.197   ++   0.000   {?}   {73.ca}   55.719   0.484   0.484   EE   0.000   {?}  21.54960 1.88760 0 {?} 0
219  {73.ha}   4.200   0.049   0.048   ++   0.000   {?}   {?}   7.372   0.127   0.125   ++   0.000   {?}   {73.ca}   55.719   0.288   0.288   EE   0.000   {?}  4.36370 0.65310 0 {?} 0
220  {73.ha}   4.193   0.047   0.104   ++   0.000   {?}   {?61.ha}   3.351   0.168   0.261   ?   0.000   {?}   {73.ca}   55.719   0.514   0.514   EE   0.000   {?}  45.93910 2.61580 0 {?} 0
221  {73.ha}   4.199   0.057   0.058   ++   0.000   {?}   {?}   2.407   0.118   0.123   ++   0.000   {?}   {73.ca}   55.719   0.308   0.308   EE   0.000   {?}  6.75120 0.70070 0 {?} 0
222  {73.ha}   4.188   0.078   0.197   ?   0.000   {?}   {73.hb1}   1.582   0.106   0.312   ?   0.000   {?}   {73.ca}   55.719   0.560   0.560   EE   0.000   {?}  145.96970 7.07140 0 {?} 0
223  {73.ha}   4.192   0.060   0.207   ++   0.000   {?}   {61.hg21}   0.690   0.121   0.260   ?   0.000   {?}   {73.ca}   55.719   0.538   0.538   EE   0.000   {?}  60.37050 3.95830 0 {?} 0
224  {115.ha}   4.126   0.038   0.052   ++   0.000   {?}   {115.hn}   9.364   0.116   0.147   ++   0.000   {?}   {115.ca}   55.885   0.403   0.403   EE   0.000   {?}  6.59190 1.06220 0 {?} 0
225  {115.ha}   4.122   0.071   0.078   ++   0.000   {?}   {116.hn}   8.824   0.223   0.223   ?   0.000   {?}   {115.ca}   55.885   0.321   0.321   EE   0.000   {?}  15.06840 0.73470 0 {?} 0
226  {115.ha}   4.125   0.042   0.034   ++   0.000   {?}   {112.hn}   7.187   0.151   0.135   ++   0.000   {?}   {115.ca}   55.885   0.255   0.255   EE   0.000   {?}  2.40510 0.59010 0 {?} 0
227  {115.ha}   4.132   0.068   0.102   ++   0.000   {?}   {114.ha}   3.518   0.131   0.312   ?   0.000   {?}   {115.ca}   55.885   0.463   0.463   EE   0.000   {?}  23.35700 1.57460 0 {?} 0
228  {115.ha}   4.132   0.050   0.067   ++   0.000   {?}   {118.hb1}   3.009   0.108   0.140   ++   0.000   {?}   {115.ca}   55.885   0.377   0.377   EE   0.000   {?}  9.03540 0.92890 0 {?} 0
229  {115.ha}   4.130   0.026   0.067   ?   0.000   {?}   {115.hb1}   1.559   0.106   0.312   ?   0.000   {?}   {115.ca}   55.885   0.560   0.560   EE   0.000   {?}  42.82000 4.98580 0 {?} 0
230  {51.ha}   3.782   0.040   0.075   ++   0.000   {?}   {51.hn}   8.749   0.123   0.225   ++   0.000   {?}   {51.ca}   55.995   0.512   0.512   EE   0.000   {?}  20.76780 2.57060 0 {?} 0
231  {51.ha}   3.782   0.043   0.050   ++   0.000   {?}   {54.hn}   8.411   0.184   0.312   ?   0.000   {?}   {51.ca}   55.995   0.352   0.352   EE   0.000   {?}  11.26140 0.83040 0 {?} 0
232  {51.ha}   3.787   0.034   0.040   ++   0.000   {?}   {52.hn}   8.021   0.153   0.178   ++   0.000   {?}   {51.ca}   55.995   0.344   0.344   EE   0.000   {?}  6.14620 0.80360 0 {?} 0
233  {51.ha}   3.782   0.045   0.155   ++   0.000   {?}   {51.ha}   3.782   0.094   0.233   ++   0.000   {?}   {51.ca}   55.995   0.583   0.583   EE   0.000   {?}  465.58621 41.35390 0 {?} 0
234  {51.ha}   3.783   0.044   0.090   ++   0.000   {?}   {?}   3.354   0.167   0.312   ?   0.000   {?}   {51.ca}   55.995   0.533   0.533   EE   0.000   {?}  53.90630 3.56520 0 {?} 0
235  {51.ha}   3.777   0.051   0.051   ++   0.000   {?}   {50.hb1}   2.983   0.114   0.108   ++   0.000   {?}   {51.ca}   55.995   0.275   0.275   EE   0.000   {?}  5.04190 0.62630 0 {?} 0
236  {51.ha}   3.782   0.038   0.043   ++   0.000   {?}   {?}   2.578   0.093   0.111   ++   0.000   {?}   {51.ca}   55.995   0.348   0.348   EE   0.000   {?}  5.15770 0.81800 0 {?} 0
237  {51.ha}   3.788   0.054   0.061   ++   0.000   {?}   {?}   1.784   0.167   0.195   ++   0.000   {?}   {51.ca}   55.995   0.355   0.355   EE   0.000   {?}  11.23360 0.84140 0 {?} 0
238  {51.ha}   3.785   0.044   0.103   ++   0.000   {?}   {51.hb1}   1.464   0.097   0.227   ++   0.000   {?}   {51.ca}   55.995   0.566   0.566   EE   0.000   {?}  106.96040 8.93730 0 {?} 0
239  {51.ha}   3.782   0.045   0.104   ++   0.000   {?}   {52.hd11}   0.776   0.145   0.312   ?   0.000   {?}   {51.ca}   55.995   0.553   0.553   EE   0.000   {?}  97.31110 5.55040 0 {?} 0
240  {109.ha}   4.399   0.054   0.083   ++   0.000   {?}   {109.hn}   7.184   0.148   0.312   ?   0.000   {?}   {109.ca}   56.127   0.491   0.491   EE   0.000   {?}  31.46030 2.43930 0 {?} 0
241  {109.ha}   4.383   0.052   0.039   ?   0.000   {?}   {110.hn}   8.069   0.125   0.093   ++   0.000   {?}   {109.ca}   56.127   0.183   0.183   EE   0.000   {?}  2.43940 0.52920 0 {?} 0
242  {109.ha}   4.408   0.037   0.039   ++   0.000   {?}   {?}   9.212   0.082   0.087   ++   0.000   {?}   {109.ca}   56.127   0.310   0.310   EE   0.000   {?}  0.63900 0.16510 0 {?} 0
243  {109.ha}   4.404   0.023   0.106   ?   0.000   {?}   {109.hb#}   2.082   0.143   0.301   ++   0.000   {?}   {109.ca}   56.127   0.584   0.584   EE   0.000   {?}  82.21980 7.41340 0 {?} 0
244  {109.ha}   4.398   0.047   0.064   ++   0.000   {?}   {109.hg#}   2.505   0.122   0.149   ?   0.000   {?}   {109.ca}   56.127   0.408   0.408   EE   0.000   {?}  13.15520 1.44620 0 {?} 0
245  {109.ha}   4.401   0.035   0.038   ++   0.000   {?}   {?}   2.844   0.101   0.109   ++   0.000   {?}   {109.ca}   56.127   0.321   0.321   EE   0.000   {?}  4.59770 0.72330 0 {?} 0
246  {109.ha}   4.400   0.050   0.145   ?   0.000   {?}   {112.hd11}   0.764   0.122   0.201   ++   0.000   {?}   {109.ca}   56.127   0.535   0.535   EE   0.000   {?}  49.94730 3.92040 0 {?} 0
247  {109.ha}   4.413   0.062   0.092   ?   0.000   {?}   {?}   1.658   0.211   0.223   ?   0.000   {?}   {109.ca}   56.127   0.330   0.330   EE   0.000   {?}  15.10580 0.40040 0 {?} 0
248  {137.ha}   4.302   0.037   0.059   ++   0.000   {?}   {137.hn}   8.196   0.118   0.241   ++   0.000   {?}   {137.ca}   56.339   0.480   0.480   EE   0.000   {?}  13.18480 1.80990 0 {?} 0
249  {137.ha}   4.305   0.038   0.059   ++   0.000   {?}   {137.hb#}   1.971   0.179   0.312   ?   0.000   {?}   {137.ca}   56.339   0.490   0.490   EE   0.000   {?}  21.44200 1.99540 0 {?} 0
250  {137.ha}   4.304   0.040   0.118   ?   0.000   {?}   {137.ha}   4.304   0.076   0.171   ++   0.000   {?}   {137.ca}   56.339   0.588   0.588   EE   0.000   {?}  3529.46484 366.04169 0 {?} 0
251  {68.ha}   4.254   0.076   0.148   ++   0.000   {?}   {69.hn}   9.045   0.133   0.312   ?   0.000   {?}   {68.ca}   56.390   0.515   0.515   EE   0.000   {?}  51.90370 2.68430 0 {?} 0
252  {68.ha}   4.254   0.061   0.095   ++   0.000   {?}   {68.hg}   1.772   0.160   0.312   ?   0.000   {?}   {68.ca}   56.390   0.446   0.446   EE   0.000   {?}  20.85230 1.28920 0 {?} 0
253  {68.ha}   4.253   0.083   0.129   ++   0.000   {?}   {68.hb#}   1.477   0.219   0.312   ?   0.000   {?}   {68.ca}   56.390   0.457   0.457   EE   0.000   {?}  44.38850 1.49310 0 {?} 0
254  {68.ha}   4.250   0.089   0.181   ++   0.000   {?}   {68.hd21}   0.910   0.132   0.240   ?   0.000   {?}   {68.ca}   56.390   0.521   0.521   EE   0.000   {?}  64.16250 2.92050 0 {?} 0
255  {68.ha}   4.244   0.095   0.148   ++   0.000   {?}   {68.hd11}   0.690   0.120   0.191   ?   0.000   {?}   {68.ca}   56.390   0.498   0.498   EE   0.000   {?}  50.76720 2.19000 0 {?} 0
256  {21.ha}   4.520   0.040   0.076   ++   0.000   {?}   {21.hn}   7.438   0.190   0.312   ?   0.000   {?}   {21.ca}   57.082   0.541   0.541   EE   0.000   {?}  75.65300 4.66700 0 {?} 0
257  {21.ha}   4.517   0.041   0.087   ++   0.000   {?}   {21.hb#}   2.792   0.078   0.172   ?   0.000   {?}   {21.ca}   57.082   0.569   0.569   EE   0.000   {?}  122.68470 10.88090 0 {?} 0
258  {75.ha}   4.371   0.056   0.131   ++   0.000   {?}   {75.hn}   8.061   0.167   0.312   ?   0.000   {?}   {75.ca}   57.667   0.542   0.542   EE   0.000   {?}  76.81440 4.26920 0 {?} 0
259  {75.ha}   4.369   0.048   0.096   ++   0.000   {?}   {76.hn}   8.270   0.196   0.312   ?   0.000   {?}   {75.ca}   57.667   0.537   0.537   EE   0.000   {?}  74.23960 3.81510 0 {?} 0
260  {75.ha}   4.371   0.057   0.118   ?   0.000   {?}   {75.hb2}   2.723   0.161   0.312   ?   0.000   {?}   {75.ca}   57.667   0.559   0.559   EE   0.000   {?}  157.79810 6.86150 0 {?} 0
261  {75.ha}   4.371   0.054   0.118   ?   0.000   {?}   {?}   2.096   0.218   0.312   ?   0.000   {?}   {75.ca}   57.667   0.547   0.547   EE   0.000   {?}  131.04581 4.74800 0 {?} 0
262  {17.ha}   4.268   0.038   0.058   ++   0.000   {?}   {17.hn}   8.758   0.114   0.178   ++   0.000   {?}   {17.ca}   57.680   0.459   0.459   EE   0.000   {?}  9.95980 1.52530 0 {?} 0
263  {17.ha}   4.265   0.045   0.059   ++   0.000   {?}   {20.hn}   9.107   0.127   0.168   ++   0.000   {?}   {17.ca}   57.680   0.425   0.425   EE   0.000   {?}  10.83050 1.20320 0 {?} 0
264  {17.ha}   4.264   0.039   0.045   ++   0.000   {?}   {16.hn}   7.655   0.083   0.103   ++   0.000   {?}   {17.ca}   57.680   0.353   0.353   EE   0.000   {?}  5.56620 0.83330 0 {?} 0
265  {17.ha}   4.271   0.020   0.020   ++   0.000   {?}   {21.hn}   7.412   0.055   0.055   ++   0.000   {?}   {17.ca}   57.680   0.172   0.172   EE   0.000   {?}  0.92760 0.47160 0 {?} 0
266  {17.ha}   4.264   0.066   0.145   ?   0.000   {?}   {17.hb1}   2.671   0.112   0.246   ++   0.000   {?}   {17.ca}   57.680   0.567   0.567   EE   0.000   {?}  141.20689 9.51890 0 {?} 0
267  {17.ha}   4.265   0.042   0.039   ++   0.000   {?}   {?}   2.368   0.109   0.100   ++   0.000   {?}   {17.ca}   57.680   0.256   0.256   EE   0.000   {?}  2.27680 0.59120 0 {?} 0
268  {17.ha}   4.271   0.092   0.145   ?   0.000   {?}   {17.hb2}   2.083   0.126   0.312   ?   0.000   {?}   {17.ca}   57.680   0.544   0.544   EE   0.000   {?}  107.13840 4.42790 0 {?} 0
269  {17.ha}   4.269   0.050   0.175   ++   0.000   {?}   {?}   1.774   0.120   0.312   ?   0.000   {?}   {17.ca}   57.680   0.525   0.525   EE   0.000   {?}  42.68560 3.12940 0 {?} 0
270  {113.ha}   4.488   0.041   0.068   ++   0.000   {?}   {113.hn}   7.005   0.130   0.225   ++   0.000   {?}   {113.ca}   57.901   0.504   0.504   EE   0.000   {?}  18.36660 2.33680 0 {?} 0
271  {113.ha}   4.482   0.051   0.137   ++   0.000   {?}   {113.hb1}   2.952   0.187   0.312   ?   0.000   {?}   {113.ca}   57.901   0.544   0.544   EE   0.000   {?}  82.41490 4.50580 0 {?} 0
272  {113.ha}   4.487   0.059   0.145   ?   0.000   {?}   {113.hb2}   2.714   0.124   0.312   ?   0.000   {?}   {113.ca}   57.901   0.564   0.564   EE   0.000   {?}  119.21770 8.28040 0 {?} 0
273  {113.ha}   4.490   0.059   0.118   ?   0.000   {?}   {114.hn}   8.459   0.127   0.223   ?   0.000   {?}   {113.ca}   57.901   0.477   0.477   EE   0.000   {?}  11.13380 0.86520 0 {?} 0
274  {113.ha}   4.493   0.033   0.047   ?   0.000   {?}   {112.hn}   7.246   0.088   0.140   ++   0.000   {?}   {113.ca}   57.901   0.426   0.426   EE   0.000   {?}  7.40400 1.20860 0 {?} 0
275  {113.ha}   4.485   0.029   0.029   ++   0.000   {?}   {117.hn}   7.830   0.083   0.086   ++   0.000   {?}   {113.ca}   57.901   0.306   0.306   EE   0.000   {?}  2.40980 0.69470 0 {?} 0
276  {88.ha}   3.863   0.042   0.091   ++   0.000   {?}   {88.hn}   8.202   0.128   0.312   ?   0.000   {?}   {88.ca}   58.104   0.541   0.541   EE   0.000   {?}  48.65940 4.15010 0 {?} 0
277  {88.ha}   3.857   0.058   0.134   ++   0.000   {?}   {88.hb2}   2.218   0.123   0.312   ?   0.000   {?}   {88.ca}   58.104   0.565   0.565   EE   0.000   {?}  136.72771 8.67730 0 {?} 0
278  {88.ha}   3.856   0.056   0.116   ++   0.000   {?}   {88.hb1}   2.451   0.117   0.223   ?   0.000   {?}   {88.ca}   58.104   0.530   0.530   EE   0.000   {?}  42.20250 3.35700 0 {?} 0
279  {88.ha}   3.865   0.041   0.045   ++   0.000   {?}   {?}   8.816   0.123   0.135   ++   0.000   {?}   {88.ca}   58.104   0.320   0.320   EE   0.000   {?}  5.44930 0.73310 0 {?} 0
280  {88.ha}   3.844   0.055   0.066   ++   0.000   {?}   {85.hn}   7.954   0.113   0.135   ?   0.000   {?}   {88.ca}   58.104   0.352   0.352   EE   0.000   {?}  8.30050 0.83260 0 {?} 0
281  {88.ha}   3.860   0.056   0.074   ++   0.000   {?}   {91.hn}   7.707   0.131   0.181   ++   0.000   {?}   {88.ca}   58.104   0.427   0.427   EE   0.000   {?}  13.25410 1.21790 0 {?} 0
282  {88.ha}   3.857   0.051   0.048   ++   0.000   {?}   {70.hn}   6.919   0.129   0.119   ++   0.000   {?}   {88.ca}   58.104   0.269   0.269   EE   0.000   {?}  3.95460 0.61530 0 {?} 0
283  {88.ha}   3.857   0.057   0.101   ?   0.000   {?}   {91.hg21}   1.049   0.112   0.312   ?   0.000   {?}   {88.ca}   58.104   0.522   0.522   EE   0.000   {?}  39.18210 2.97700 0 {?} 0
284  {88.ha}   3.857   0.048   0.059   ++   0.000   {?}   {91.hg11}   0.629   0.146   0.177   ++   0.000   {?}   {88.ca}   58.104   0.386   0.386   EE   0.000   {?}  11.03320 0.97320 0 {?} 0
285  {88.ha}   3.856   0.036   0.032   ++   0.000   {?}   {?}   2.949   0.130   0.121   ++   0.000   {?}   {88.ca}   58.104   0.259   0.259   EE   0.000   {?}  2.34740 0.59710 0 {?} 0
286  {24.ha}   4.143   0.044   0.127   ?   0.000   {?}   {24.hn}   7.615   0.092   0.216   ++   0.000   {?}   {24.ca}   58.118   0.566   0.566   EE   0.000   {?}  100.98000 9.09570 0 {?} 0
287  {24.ha}   4.141   0.037   0.083   ++   0.000   {?}   {25.hn}   8.208   0.140   0.312   ?   0.000   {?}   {24.ca}   58.118   0.534   0.534   EE   0.000   {?}  40.38720 3.61230 0 {?} 0
288  {99.ha}   4.098   0.050   0.115   ?   0.000   {?}   {99.hn}   8.013   0.108   0.312   ?   0.000   {?}   {99.ca}   58.183   0.522   0.522   EE   0.000   {?}  41.52620 2.95480 0 {?} 0
289  {99.ha}   4.102   0.042   0.034   ++   0.000   {?}   {101.hn}   7.268   0.128   0.113   ++   0.000   {?}   {99.ca}   58.183   0.251   0.251   EE   0.000   {?}  2.39560 0.58250 0 {?} 0
290  {99.ha}   4.092   0.061   0.224   ?   0.000   {?}   {99.hb#}   1.814   0.137   0.312   ?   0.000   {?}   {99.ca}   58.183   0.569   0.569   EE   0.000   {?}  194.10300 10.15890 0 {?} 0
291  {99.ha}   4.095   0.057   0.197   ?   0.000   {?}   {99.hg1}   1.360   0.099   0.227   ?   0.000   {?}   {99.ca}   58.183   0.550   0.550   EE   0.000   {?}  67.07560 5.20370 0 {?} 0
292  {58.ha}   4.059   0.044   0.079   ++   0.000   {?}   {58.hn}   8.323   0.117   0.312   ?   0.000   {?}   {58.ca}   58.183   0.478   0.478   EE   0.000   {?}  15.81360 1.78910 0 {?} 0
293  {58.ha}   4.053   0.044   0.040   ++   0.000   {?}   {59.hn}   6.971   0.125   0.110   ++   0.000   {?}   {58.ca}   58.183   0.252   0.252   EE   0.000   {?}  2.49750 0.58480 0 {?} 0
294  {78.ha}   4.810   0.050   0.097   ++   0.000   {?}   {78.hn}   8.285   0.102   0.312   ?   0.000   {?}   {78.ca}   58.254   0.512   0.512   EE   0.000   {?}  30.23580 2.59720 0 {?} 0
295  {78.ha}   4.811   0.049   0.120   ?   0.000   {?}   {75.hn}   8.046   0.100   0.157   ?   0.000   {?}   {78.ca}   58.254   0.479   0.479   EE   0.000   {?}  15.81930 1.80790 0 {?} 0
296  {78.ha}   4.815   0.049   0.051   ++   0.000   {?}   {81.hn}   7.185   0.113   0.116   ++   0.000   {?}   {78.ca}   58.254   0.308   0.308   EE   0.000   {?}  6.29700 0.70190 0 {?} 0
297  {78.ha}   4.812   0.054   0.155   ?   0.000   {?}   {78.ha}   4.815   0.112   0.253   ++   0.000   {?}   {78.ca}   58.254   0.578   0.578   EE   0.000   {?}  255.41830 19.35030 0 {?} 0
298  {78.ha}   4.806   0.067   0.100   ++   0.000   {?}   {78.hg1}   2.697   0.118   0.202   ++   0.000   {?}   {78.ca}   58.254   0.485   0.485   EE   0.000   {?}  23.34660 1.90300 0 {?} 0
299  {78.ha}   4.809   0.058   0.114   ++   0.000   {?}   {78.hb2}   2.138   0.134   0.312   ?   0.000   {?}   {78.ca}   58.254   0.540   0.540   EE   0.000   {?}  69.56210 4.08890 0 {?} 0
300  {78.ha}   4.806   0.044   0.053   ++   0.000   {?}   {78.he1}   1.493   0.137   0.208   ++   0.000   {?}   {78.ca}   58.254   0.393   0.393   EE   0.000   {?}  10.56210 1.00770 0 {?} 0
301  {78.ha}   4.812   0.064   0.105   ++   0.000   {?}   {79.hg1}   1.086   0.112   0.192   ++   0.000   {?}   {78.ca}   58.254   0.483   0.483   EE   0.000   {?}  21.75300 1.86920 0 {?} 0
302  {100.ha}   4.419   0.034   0.076   ++   0.000   {?}   {100.hn}   7.729   0.116   0.225   ?   0.000   {?}   {100.ca}   58.592   0.532   0.532   EE   0.000   {?}  26.65840 3.49620 0 {?} 0
303  {100.ha}   4.419   0.030   0.047   ++   0.000   {?}   {101.hn}   7.277   0.112   0.176   ++   0.000   {?}   {100.ca}   58.592   0.473   0.473   EE   0.000   {?}  11.43630 1.71260 0 {?} 0
304  {100.ha}   4.420   0.041   0.099   ++   0.000   {?}   {100.hb2}   4.016   0.134   0.234   ?   0.000   {?}   {100.ca}   58.592   0.563   0.563   EE   0.000   {?}  106.10630 7.76490 0 {?} 0
305  {100.ha}   4.420   0.041   0.120   ++   0.000   {?}   {100.hb1}   3.891   0.118   0.223   ?   0.000   {?}   {100.ca}   58.592   0.564   0.564   EE   0.000   {?}  86.70640 8.28260 0 {?} 0
306  {100.ha}   4.410   0.014   0.035   ?   0.000   {?}   {?}   1.813   0.128   0.257   ?   0.000   {?}   {100.ca}   58.592   0.540   0.540   EE   0.000   {?}  3.57010 1.06600 0 {?} 0
307  {100.ha}   4.416   0.041   0.043   ?   0.000   {?}   {101.hb1}   1.467   0.177   0.182   ++   0.000   {?}   {100.ca}   58.592   0.307   0.307   EE   0.000   {?}  7.72980 0.69870 0 {?} 0
308  {110.ha}   4.498   0.051   0.118   ?   0.000   {?}   {110.hn}   8.049   0.069   0.121   ++   0.000   {?}   {110.ca}   58.721   0.482   0.482   EE   0.000   {?}  8.96220 1.36330 0 {?} 0
309  {110.ha}   4.488   0.066   0.117   ++   0.000   {?}   {110.hb#}   1.824   0.214   0.312   ?   0.000   {?}   {110.ca}   58.721   0.538   0.538   EE   0.000   {?}  124.07450 3.99580 0 {?} 0
310  {110.ha}   4.492   0.065   0.179   ?   0.000   {?}   {110.hg#}   1.543   0.098   0.163   ?   0.000   {?}   {110.ca}   58.721   0.519   0.519   EE   0.000   {?}  40.15380 2.82800 0 {?} 0
311  {18.ha}   4.222   0.042   0.118   ?   0.000   {?}   {18.hn}   7.680   0.114   0.230   ++   0.000   {?}   {18.ca}   58.757   0.535   0.535   EE   0.000   {?}  40.65980 3.71000 0 {?} 0
312  {18.ha}   4.219   0.037   0.054   ++   0.000   {?}   {21.hn}   7.413   0.115   0.156   ++   0.000   {?}   {18.ca}   58.757   0.427   0.427   EE   0.000   {?}  7.92720 1.22160 0 {?} 0
313  {18.ha}   4.215   0.058   0.077   ?   0.000   {?}   {19.hn}   8.218   0.197   0.312   ?   0.000   {?}   {18.ca}   58.757   0.438   0.438   EE   0.000   {?}  22.07010 1.31010 0 {?} 0
314  {18.ha}   4.219   0.047   0.105   ++   0.000   {?}   {21.hb#}   2.783   0.096   0.312   ?   0.000   {?}   {18.ca}   58.757   0.532   0.532   EE   0.000   {?}  40.44070 3.50470 0 {?} 0
315  {41.ha}   4.188   0.052   0.116   ++   0.000   {?}   {41.hn}   7.153   0.127   0.312   ?   0.000   {?}   {41.ca}   59.441   0.556   0.556   EE   0.000   {?}  14.81860 0.84960 0 {?} 0
316  {41.ha}   4.189   0.052   0.116   ++   0.000   {?}   {42.hn}   7.315   0.127   0.312   ?   0.000   {?}   {41.ca}   59.441   0.556   0.556   EE   0.000   {?}  103.71660 6.08890 0 {?} 0
317  {41.ha}   4.190   0.048   0.108   ++   0.000   {?}   {41.hd#}   6.630   0.099   0.174   ++   0.000   {?}   {41.ca}   59.441   0.486   0.486   EE   0.000   {?}  17.87370 1.92110 0 {?} 0
318  {41.ha}   4.190   0.063   0.133   ++   0.000   {?}   {41.hb1}   2.999   0.105   0.312   ?   0.000   {?}   {41.ca}   59.441   0.546   0.546   EE   0.000   {?}  35.28520 1.94390 0 {?} 0
319  {41.ha}   4.190   0.064   0.197   ?   0.000   {?}   {41.hb2}   2.372   0.223   0.312   ?   0.000   {?}   {41.ca}   59.441   0.545   0.545   EE   0.000   {?}  75.02120 1.92510 0 {?} 0
320  {124.ha}   3.965   0.046   0.131   ?   0.000   {?}   {124.hn}   7.855   0.148   0.312   ?   0.000   {?}   {124.ca}   59.486   0.531   0.531   EE   0.000   {?}  48.25790 2.59390 0 {?} 0
321  {124.ha}   3.963   0.051   0.070   ++   0.000   {?}   {125.hn}   7.265   0.134   0.226   ++   0.000   {?}   {124.ca}   59.486   0.433   0.433   EE   0.000   {?}  7.06580 0.68630 0 {?} 0
322  {124.ha}   3.959   0.046   0.070   ++   0.000   {?}   {?}   8.866   0.157   0.312   ?   0.000   {?}   {124.ca}   59.486   0.447   0.447   EE   0.000   {?}  1.76990 0.10830 0 {?} 0
323  {89.ha}   3.880   0.039   0.050   ?   0.000   {?}   {89.hn}   8.159   0.054   0.054   ++   0.000   {?}   {89.ca}   59.496   0.131   0.131   EE   0.000   {?}  2.01210 0.42990 0 {?} 0
324  {19.ha}   4.254   0.047   0.086   ++   0.000   {?}   {19.hn}   8.204   0.156   0.312   ?   0.000   {?}   {19.ca}   59.621   0.505   0.505   EE   0.000   {?}  59.82000 4.83460 0 {?} 0
325  {19.ha}   4.253   0.045   0.059   ++   0.000   {?}   {22.hn}   8.532   0.152   0.312   ?   0.000   {?}   {19.ca}   59.621   0.423   0.423   EE   0.000   {?}  28.44620 2.22960 0 {?} 0
326  {19.ha}   4.250   0.051   0.103   ++   0.000   {?}   {19.hb2}   2.569   0.146   0.312   ?   0.000   {?}   {19.ca}   59.621   0.543   0.543   EE   0.000   {?}  161.76010 8.32310 0 {?} 0
327  {19.ha}   4.254   0.058   0.148   ?   0.000   {?}   {19.hb1}   2.983   0.146   0.312   ?   0.000   {?}   {19.ca}   59.621   0.532   0.532   EE   0.000   {?}  116.79290 6.46260 0 {?} 0
328  {14.ha}   4.102   0.057   0.097   ?   0.000   {?}   {14.hn}   7.137   0.149   0.239   ++   0.000   {?}   {14.ca}   59.723   0.506   0.506   EE   0.000   {?}  38.09970 2.39740 0 {?} 0
329  {14.ha}   4.096   0.051   0.055   ++   0.000   {?}   {15.hn}   7.634   0.312   0.312   ?   0.000   {?}   {14.ca}   59.723   0.317   0.317   EE   0.000   {?}  17.83330 0.72510 0 {?} 0
330  {14.ha}   4.090   0.067   0.171   ?   0.000   {?}   {14.hb1}   2.053   0.135   0.312   ?   0.000   {?}   {14.ca}   59.723   0.560   0.560   EE   0.000   {?}  146.96651 7.11860 0 {?} 0
331  {14.ha}   4.095   0.042   0.094   ?   0.000   {?}   {14.hd#}   1.676   0.130   0.282   ?   0.000   {?}   {14.ca}   59.723   0.502   0.502   EE   0.000   {?}  23.32590 2.28110 0 {?} 0
332  {117.ha}   4.399   0.056   0.137   ++   0.000   {?}   {117.hn}   7.859   0.128   0.226   ?   0.000   {?}   {117.ca}   59.752   0.528   0.528   EE   0.000   {?}  38.00880 2.78310 0 {?} 0
333  {117.ha}   4.395   0.040   0.048   ++   0.000   {?}   {118.hn}   8.982   0.209   0.312   ?   0.000   {?}   {117.ca}   59.752   0.378   0.378   EE   0.000   {?}  8.12890 0.48960 0 {?} 0
334  {117.ha}   4.401   0.047   0.090   ++   0.000   {?}   {?}   3.516   0.133   0.312   ?   0.000   {?}   {117.ca}   59.752   0.528   0.528   EE   0.000   {?}  40.64130 2.78170 0 {?} 0
335  {117.ha}   4.398   0.055   0.127   ++   0.000   {?}   {?}   3.344   0.150   0.312   ?   0.000   {?}   {117.ca}   59.752   0.554   0.554   EE   0.000   {?}  102.02330 5.70380 0 {?} 0
336  {117.ha}   4.398   0.063   0.103   ++   0.000   {?}   {116.hb#}   2.058   0.141   0.245   ++   0.000   {?}   {117.ca}   59.752   0.519   0.519   EE   0.000   {?}  47.49600 2.79480 0 {?} 0
337  {117.ha}   4.399   0.048   0.072   ++   0.000   {?}   {?}   1.694   0.114   0.161   ++   0.000   {?}   {117.ca}   59.752   0.443   0.443   EE   0.000   {?}  17.71440 1.87750 0 {?} 0
338  {117.ha}   4.401   0.092   0.155   ?   0.000   {?}   {?}   4.017   0.167   0.193   ++   0.000   {?}   {117.ca}   59.752   0.353   0.353   EE   0.000   {?}  22.21630 0.65510 0 {?} 0
339  {117.ha}   4.397   0.065   0.118   ?   0.000   {?}   {117.hb1}   3.130   0.223   0.223   ?   0.000   {?}   {117.ca}   59.752   0.359   0.359   EE   0.000   {?}  24.85290 0.69690 0 {?} 0
340  {117.ha}   4.405   0.032   0.030   ++   0.000   {?}   {?}   1.035   0.087   0.087   ++   0.000   {?}   {117.ca}   59.752   0.280   0.280   EE   0.000   {?}  2.06610 0.48630 0 {?} 0
341  {98.ha}   3.975   0.014   0.014   ++   0.000   {?}   {98.hn}   8.775   0.062   0.062   ++   0.000   {?}   {98.ca}   59.780   0.116   0.116   EE   0.000   {?}  0.86530 0.86530 0 {?} 0
342  {98.ha}   3.976   0.051   0.076   ++   0.000   {?}   {97.hn}   8.190   0.140   0.223   ?   0.000   {?}   {98.ca}   59.780   0.376   0.376   EE   0.000   {?}  9.95180 0.88600 0 {?} 0
343  {98.ha}   3.982   0.017   0.042   ++   0.000   {?}   {99.hn}   7.977   0.060   0.117   ?   0.000   {?}   {98.ca}   59.780   0.512   0.512   EE   0.000   {?}  3.82470 2.34690 0 {?} 0
344  {46.ha}   3.910   0.052   0.073   ++   0.000   {?}   {46.hn}   8.947   0.111   0.312   ?   0.000   {?}   {46.ca}   60.191   0.444   0.444   EE   0.000   {?}  13.92960 1.36410 0 {?} 0
345  {46.ha}   3.915   0.055   0.071   ++   0.000   {?}   {49.hn}   7.259   0.235   0.312   ?   0.000   {?}   {46.ca}   60.191   0.384   0.384   EE   0.000   {?}  20.45450 0.96220 0 {?} 0
346  {46.ha}   3.898   0.063   0.056   ?   0.000   {?}   {45.hn}   7.898   0.137   0.119   ++   0.000   {?}   {46.ca}   60.191   0.244   0.244   EE   0.000   {?}  4.79990 0.56970 0 {?} 0
347  {46.ha}   3.901   0.017   0.039   ?   0.000   {?}   {46.hg#}   1.740   0.072   0.118   ?   0.000   {?}   {46.ca}   60.191   0.548   0.548   EE   0.000   {?}  11.25950 2.75740 0 {?} 0
348  {20.ha}   3.702   0.049   0.077   ++   0.000   {?}   {20.hn}   9.117   0.104   0.167   ++   0.000   {?}   {20.ca}   60.403   0.481   0.481   EE   0.000   {?}  15.22540 1.83170 0 {?} 0
349  {20.ha}   3.702   0.049   0.087   ?   0.000   {?}   {19.hn}   8.212   0.136   0.312   ?   0.000   {?}   {20.ca}   60.403   0.515   0.515   EE   0.000   {?}  31.56010 2.70520 0 {?} 0
350  {20.ha}   3.700   0.020   0.020   ++   0.000   {?}   {17.ha}   4.301   0.134   0.134   ++   0.000   {?}   {20.ca}   60.403   0.161   0.161   EE   0.000   {?}  2.37150 0.46000 0 {?} 0
351  {20.ha}   3.703   0.055   0.118   ?   0.000   {?}   {20.hb2}   2.086   0.106   0.200   ++   0.000   {?}   {20.ca}   60.403   0.510   0.510   EE   0.000   {?}  30.04450 2.51210 0 {?} 0
352  {20.ha}   3.703   0.045   0.108   ?   0.000   {?}   {20.hd#}   1.768   0.126   0.312   ?   0.000   {?}   {20.ca}   60.403   0.566   0.566   EE   0.000   {?}  139.08521 9.05760 0 {?} 0
353  {20.ha}   3.703   0.045   0.088   ?   0.000   {?}   {?}   1.515   0.134   0.312   ?   0.000   {?}   {20.ca}   60.403   0.534   0.534   EE   0.000   {?}  54.37060 3.62500 0 {?} 0
354  {20.ha}   3.706   0.047   0.087   ++   0.000   {?}   {20.hg#}   1.203   0.118   0.196   ++   0.000   {?}   {20.ca}   60.403   0.485   0.485   EE   0.000   {?}  19.00420 1.90340 0 {?} 0
355  {20.ha}   3.705   0.047   0.075   ++   0.000   {?}   {23.hd#}   0.844   0.185   0.312   ?   0.000   {?}   {20.ca}   60.403   0.478   0.478   EE   0.000   {?}  26.01050 1.78450 0 {?} 0
356  {20.ha}   3.702   0.051   0.165   ++   0.000   {?}   {?}   0.649   0.091   0.186   ?   0.000   {?}   {20.ca}   60.403   0.553   0.553   EE   0.000   {?}  62.81620 5.54090 0 {?} 0
357  {123.ha}   4.207   0.087   0.142   ++   0.000   {?}   {123.hn}   8.468   0.152   0.312   ?   0.000   {?}   {123.ca}   60.456   0.487   0.487   EE   0.000   {?}  37.20050 1.36270 0 {?} 0
358  {123.ha}   4.219   0.065   0.087   ++   0.000   {?}   {124.hn}   7.863   0.119   0.146   ++   0.000   {?}   {123.ca}   60.456   0.387   0.387   EE   0.000   {?}  4.19770 0.34740 0 {?} 0
359  {123.ha}   4.200   0.074   0.150   ++   0.000   {?}   {123.hb#}   3.332   0.172   0.312   ?   0.000   {?}   {123.ca}   60.456   0.550   0.550   EE   0.000   {?}  141.65131 5.14380 0 {?} 0
360  {123.ha}   4.216   0.065   0.125   ++   0.000   {?}   {122.hg21}   0.501   0.200   0.312   ?   0.000   {?}   {123.ca}   60.456   0.519   0.519   EE   0.000   {?}  33.76110 1.05860 0 {?} 0
361  {123.ha}   4.190   0.085   0.104   ++   0.000   {?}   {122.hd11}   0.778   0.255   0.312   ?   0.000   {?}   {123.ca}   60.456   0.414   0.414   EE   0.000   {?}  21.09400 0.89190 0 {?} 0
362  {74.ha}   3.780   0.023   0.078   ?   0.000   {?}   {75.hn}   8.064   0.077   0.180   ?   0.000   {?}   {74.ca}   60.547   0.539   0.539   EE   0.000   {?}  5.33440 0.90020 0 {?} 0
363  {74.ha}   3.785   0.043   0.145   ?   0.000   {?}   {74.hn}   8.250   0.132   0.312   ?   0.000   {?}   {74.ca}   60.547   0.539   0.539   EE   0.000   {?}  47.16240 3.99640 0 {?} 0
364  {74.ha}   3.786   0.050   0.237   ++   0.000   {?}   {74.ha}   3.789   0.110   0.256   ++   0.000   {?}   {74.ca}   60.547   0.584   0.584   EE   0.000   {?}  563.50623 43.86790 0 {?} 0
365  {74.ha}   3.784   0.029   0.131   ?   0.000   {?}   {74.hb2}   2.025   0.141   0.334   ?   0.000   {?}   {74.ca}   60.547   0.551   0.551   EE   0.000   {?}  59.91520 5.28110 0 {?} 0
366  {74.ha}   3.783   0.039   0.128   ?   0.000   {?}   {74.hb1}   1.768   0.148   0.312   ?   0.000   {?}   {74.ca}   60.547   0.405   0.405   EE   0.000   {?}  11.08670 1.07200 0 {?} 0
367  {74.ha}   3.782   0.047   0.176   ?   0.000   {?}   {74.hg2}   1.461   0.185   0.312   ?   0.000   {?}   {74.ca}   60.547   0.557   0.557   EE   0.000   {?}  129.11420 6.39370 0 {?} 0
368  {74.ha}   3.784   0.045   0.094   ++   0.000   {?}   {74.hg1}   1.044   0.112   0.234   ++   0.000   {?}   {74.ca}   60.547   0.506   0.506   EE   0.000   {?}  21.64420 2.38120 0 {?} 0
369  {84.ha}   4.081   0.044   0.078   ++   0.000   {?}   {87.hn}   8.934   0.074   0.129   ?   0.000   {?}   {84.ca}   60.569   0.500   0.500   EE   0.000   {?}  13.66550 1.30470 0 {?} 0
370  {84.ha}   4.081   0.050   0.084   ++   0.000   {?}   {85.hn}   7.902   0.123   0.170   ++   0.000   {?}   {84.ca}   60.569   0.436   0.436   EE   0.000   {?}  11.60640 1.29310 0 {?} 0
371  {84.ha}   4.081   0.051   0.092   ++   0.000   {?}   {84.hn}   8.807   0.094   0.164   ?   0.000   {?}   {84.ca}   60.569   0.500   0.500   EE   0.000   {?}  19.97640 2.24130 0 {?} 0
372  {84.ha}   4.084   0.058   0.118   ?   0.000   {?}   {?}   3.069   0.144   0.312   ?   0.000   {?}   {84.ca}   60.569   0.426   0.426   EE   0.000   {?}  17.50870 1.20870 0 {?} 0
373  {84.ha}   4.082   0.045   0.097   ++   0.000   {?}   {84.hg2}   2.368   0.126   0.312   ?   0.000   {?}   {84.ca}   60.569   0.547   0.547   EE   0.000   {?}  55.41010 4.75230 0 {?} 0
374  {84.ha}   4.082   0.048   0.117   ++   0.000   {?}   {84.hb1}   2.106   0.118   0.257   ?   0.000   {?}   {84.ca}   60.569   0.571   0.571   EE   0.000   {?}  163.70300 11.19210 0 {?} 0
375  {84.ha}   4.083   0.046   0.102   ?   0.000   {?}   {?}   1.519   0.118   0.222   ++   0.000   {?}   {84.ca}   60.569   0.548   0.548   EE   0.000   {?}  53.03810 4.90080 0 {?} 0
376  {84.ha}   4.075   0.049   0.145   ?   0.000   {?}   {?}   1.077   0.124   0.172   ++   0.000   {?}   {84.ca}   60.569   0.447   0.447   EE   0.000   {?}  13.07730 1.39310 0 {?} 0
377  {84.ha}   4.087   0.033   0.040   ++   0.000   {?}   {?}   2.715   0.119   0.141   ++   0.000   {?}   {84.ca}   60.569   0.357   0.357   EE   0.000   {?}  5.47610 0.84880 0 {?} 0
378  {42.ha}   3.651   0.048   0.101   ++   0.000   {?}   {42.hn}   7.448   0.122   0.312   ?   0.000   {?}   {42.ca}   60.729   0.561   0.561   EE   0.000   {?}  100.26090 6.57730 0 {?} 0
379  {42.ha}   3.645   0.052   0.053   ++   0.000   {?}   {41.he#}   6.647   0.116   0.118   ++   0.000   {?}   {42.ca}   60.729   0.302   0.302   EE   0.000   {?}  5.12450 0.55380 0 {?} 0
380  {42.ha}   3.652   0.045   0.118   ++   0.000   {?}   {42.ha}   3.652   0.103   0.238   ++   0.000   {?}   {42.ca}   60.729   0.581   0.581   EE   0.000   {?}  312.57431 26.89050 0 {?} 0
381  {42.ha}   3.648   0.046   0.076   ++   0.000   {?}   {43.hb#}   2.113   0.121   0.264   ?   0.000   {?}   {42.ca}   60.729   0.513   0.513   EE   0.000   {?}  28.13440 2.55610 0 {?} 0
382  {42.ha}   3.651   0.046   0.077   ?   0.000   {?}   {42.hb}   1.650   0.106   0.168   ++   0.000   {?}   {42.ca}   60.729   0.492   0.492   EE   0.000   {?}  19.23770 2.01070 0 {?} 0
383  {42.ha}   3.652   0.045   0.099   ++   0.000   {?}   {42.hg11}   0.672   0.117   0.219   ++   0.000   {?}   {42.ca}   60.729   0.551   0.551   EE   0.000   {?}  58.12470 5.01780 0 {?} 0
384  {70.ha}   3.946   0.051   0.071   ++   0.000   {?}   {70.hn}   6.875   0.105   0.131   ++   0.000   {?}   {70.ca}   60.766   0.396   0.396   EE   0.000   {?}  7.02200 0.74760 0 {?} 0
385  {70.ha}   3.964   0.042   0.038   ++   0.000   {?}   {69.hn}   9.087   0.088   0.070   ++   0.000   {?}   {70.ca}   60.766   0.235   0.235   EE   0.000   {?}  0.77280 0.30270 0 {?} 0
386  {70.ha}   3.946   0.067   0.118   ?   0.000   {?}   {70.hb#}   3.058   0.203   0.312   ?   0.000   {?}   {70.ca}   60.766   0.528   0.528   EE   0.000   {?}  66.68700 2.22960 0 {?} 0
387  {70.ha}   3.947   0.056   0.090   ++   0.000   {?}   {62.hb}   1.574   0.137   0.312   ?   0.000   {?}   {70.ca}   60.766   0.500   0.500   EE   0.000   {?}  22.34370 1.75420 0 {?} 0
388  {70.ha}   3.943   0.075   0.092   ?   0.000   {?}   {?}   1.026   0.109   0.312   ?   0.000   {?}   {70.ca}   60.766   0.401   0.401   EE   0.000   {?}  16.82450 1.31210 0 {?} 0
389  {70.ha}   3.945   0.052   0.103   ++   0.000   {?}   {62.hg#}   0.641   0.119   0.255   ++   0.000   {?}   {70.ca}   60.766   0.527   0.527   EE   0.000   {?}  31.92020 2.22770 0 {?} 0
390  {12.ha}   4.168   0.077   0.118   ?   0.000   {?}   {12.hn}   8.862   0.137   0.167   ++   0.000   {?}   {12.ca}   60.832   0.361   0.361   EE   0.000   {?}  14.32410 0.86550 0 {?} 0
391  {12.ha}   4.176   0.039   0.105   ?   0.000   {?}   {13.hn}   7.118   0.190   0.217   ?   0.000   {?}   {12.ca}   60.832   0.364   0.364   EE   0.000   {?}  10.91260 0.87540 0 {?} 0
392  {28.ha}   4.133   0.038   0.092   ?   0.000   {?}   {28.hb#}   3.979   0.134   0.312   ?   0.000   {?}   {28.ca}   60.857   0.569   0.569   EE   0.000   {?}  131.74570 5.95990 0 {?} 0
393  {28.ha}   4.127   0.045   0.048   ++   0.000   {?}   {31.hn}   8.008   0.113   0.121   ++   0.000   {?}   {28.ca}   60.857   0.314   0.314   EE   0.000   {?}  7.22560 0.92030 0 {?} 0
394  {28.ha}   4.121   0.081   0.118   ?   0.000   {?}   {29.hn}   7.188   0.101   0.161   ?   0.000   {?}   {28.ca}   60.857   0.474   0.474   EE   0.000   {?}  17.21680 0.77600 0 {?} 0
395  {61.ha}   4.355   0.056   0.141   ++   0.000   {?}   {61.hn}   7.728   0.106   0.194   ?   0.000   {?}   {?61.ca}   52.220   0.550   0.550   EE   0.000   {?}  -66.00790 -5.12450 0 {?} 0
396  {61.ha}   4.353   0.066   0.117   ++   0.000   {?}   {60.hn}   8.039   0.130   0.312   ?   0.000   {?}   {?61.ca}   52.220   0.461   0.461   EE   0.000   {?}  -16.99910 -1.54800 0 {?} 0
397  {61.ha}   4.356   0.061   0.104   ++   0.000   {?}   {61.hg21}   0.757   0.115   0.223   ++   0.000   {?}   {?61.ca}   52.220   0.511   0.511   EE   0.000   {?}  -75.47750 -4.94890 0 {?} 0
398  {?}   4.356   0.069   0.128   ++   0.000   {?}   {?}   1.093   0.088   0.193   ++   0.000   {?}   {?61.ca}   52.220   0.541   0.541   EE   0.000   {?}  -87.14700 -5.88400 0 {?} 0
399  {81.ha2}   3.572   0.050   0.115   ?   0.000   {?}   {81.ha2}   3.574   0.124   0.252   ?   0.000   {?}   {81.ca}   45.518   0.580   0.580   EE   0.000   {?}  -318.62820 -23.43970 0 {?} 0
400  {81.ha2}   3.573   0.047   0.110   ++   0.000   {?}   {81.ha1}   4.444   0.091   0.312   ?   0.000   {?}   {81.ca}   45.518   0.576   0.576   EE   0.000   {?}  -183.98010 -16.27370 0 {?} 0
401  {81.ha2}   3.574   0.050   0.092   ++   0.000   {?}   {81.hn}   7.165   0.099   0.201   ++   0.000   {?}   {81.ca}   45.518   0.532   0.532   EE   0.000   {?}  -39.98650 -3.49550 0 {?} 0
402  {81.ha2}   3.567   0.046   0.059   ++   0.000   {?}   {82.hn}   8.034   0.134   0.177   ++   0.000   {?}   {81.ca}   45.518   0.417   0.417   EE   0.000   {?}  -11.18340 -1.14610 0 {?} 0
403  {81.ha2}   3.571   0.036   0.027   ++   0.000   {?}   {80.hn}   6.756   0.083   0.034   ++   0.000   {?}   {81.ca}   45.518   0.120   0.120   EE   0.000   {?}  -0.41970 -0.41970 0 {?} 0
404  {81.ha2}   3.575   0.051   0.046   ++   0.000   {?}   {4.hg21}   1.089   0.087   0.076   ++   0.000   {?}   {81.ca}   45.518   0.257   0.257   EE   0.000   {?}  -1.64310 -0.59240 0 {?} 0
405  {81.ha2}   3.575   0.045   0.052   ++   0.000   {?}   {4.hd11}   0.758   0.108   0.127   ++   0.000   {?}   {81.ca}   45.518   0.354   0.354   EE   0.000   {?}  -6.31880 -0.83720 0 {?} 0
406  {81.ha1}   4.448   0.061   0.179   ?   0.000   {?}   {81.ha1}   4.447   0.095   0.312   ?   0.000   {?}   {81.ca}   45.518   0.579   0.579   EE   0.000   {?}  -290.39450 -20.74860 0 {?} 0
407  {81.ha1}   4.446   0.055   0.127   ++   0.000   {?}   {81.ha2}   3.574   0.123   0.244   ++   0.000   {?}   {81.ca}   45.518   0.576   0.576   EE   0.000   {?}  -244.48801 -16.72710 0 {?} 0
408  {81.ha1}   4.449   0.066   0.122   ++   0.000   {?}   {81.hn}   7.173   0.115   0.221   ++   0.000   {?}   {81.ca}   45.518   0.517   0.517   EE   0.000   {?}  -38.96060 -2.74390 0 {?} 0
409  {81.ha1}   4.446   0.048   0.048   ++   0.000   {?}   {4.hg21}   1.095   0.083   0.083   ++   0.000   {?}   {81.ca}   45.518   0.292   0.292   EE   0.000   {?}  -4.24200 -0.66360 0 {?} 0
410  {81.ha1}   4.450   0.052   0.077   ++   0.000   {?}   {4.hd11}   0.739   0.101   0.159   ++   0.000   {?}   {81.ca}   45.518   0.433   0.433   EE   0.000   {?}  -12.79460 -1.26220 0 {?} 0
411  {66.ha1}   3.270   0.071   0.127   ?   0.000   {?}   {66.ha1}   3.274   0.119   0.249   ?   0.000   {?}   {66.ca}   44.979   0.548   0.548   EE   0.000   {?}  -87.52130 -4.95700 0 {?} 0
412  {66.ha1}   3.270   0.068   0.146   ?   0.000   {?}   {66.ha2}   4.101   0.126   0.257   ++   0.000   {?}   {66.ca}   44.979   0.558   0.558   EE   0.000   {?}  -113.20780 -6.45620 0 {?} 0
413  {66.ha1}   3.274   0.102   0.145   ?   0.000   {?}   {66.hn}   8.416   0.105   0.160   ++   0.000   {?}   {66.ca}   44.979   0.452   0.452   EE   0.000   {?}  -28.16060 -1.43990 0 {?} 0
414  {66.ha1}   3.254   0.045   0.037   ++   0.000   {?}   {67.hn}   8.172   0.133   0.109   ++   0.000   {?}   {66.ca}   44.979   0.224   0.224   EE   0.000   {?}  -2.30710 -0.53850 0 {?} 0
415  {66.ha1}   3.275   0.105   0.116   ++   0.000   {?}   {68.hg}   1.789   0.135   0.150   ++   0.000   {?}   {66.ca}   44.979   0.341   0.341   EE   0.000   {?}  -15.78730 -0.79350 0 {?} 0
416  {66.ha1}   3.270   0.062   0.066   ?   0.000   {?}   {68.hd11}   0.684   0.124   0.157   ++   0.000   {?}   {66.ca}   44.979   0.402   0.402   EE   0.000   {?}  -12.62520 -1.05340 0 {?} 0
417  {66.ha2}   4.101   0.092   0.192   ++   0.000   {?}   {66.ha2}   4.107   0.133   0.312   ?   0.000   {?}   {66.ca}   44.979   0.578   0.578   EE   0.000   {?}  -440.12079 -18.83500 0 {?} 0
418  {66.ha2}   4.106   0.091   0.165   ++   0.000   {?}   {66.ha1}   3.297   0.155   0.312   ?   0.000   {?}   {66.ca}   44.979   0.563   0.563   EE   0.000   {?}  -214.56551 -7.88270 0 {?} 0
419  {66.ha2}   4.112   0.104   0.130   ++   0.000   {?}   {66.hn}   8.404   0.138   0.312   ?   0.000   {?}   {66.ca}   44.979   0.472   0.472   EE   0.000   {?}  -36.86990 -1.69440 0 {?} 0
420  {66.ha2}   4.108   0.080   0.092   ++   0.000   {?}   {68.hg}   1.775   0.132   0.312   ?   0.000   {?}   {66.ca}   44.979   0.377   0.377   EE   0.000   {?}  -14.90430 -0.92890 0 {?} 0
421  {66.ha2}   4.100   0.065   0.090   ++   0.000   {?}   {68.hd11}   0.676   0.131   0.172   ++   0.000   {?}   {66.ca}   44.979   0.439   0.439   EE   0.000   {?}  -17.09350 -1.31400 0 {?} 0
422  {136.ha#}   3.938   0.059   0.131   ++   0.000   {?}   {136.ha#}   3.942   0.097   0.231   ?   0.000   {?}   {136.ca}   45.057   0.587   0.587   EE   0.000   {?}  -2236.73560 -156.53500 0 {?} 0
423  {96.ha2}   3.689   0.056   0.101   ++   0.000   {?}   {96.hn}   8.522   0.134   0.229   ++   0.000   {?}   {96.ca}   47.215   0.505   0.505   EE   0.000   {?}  -33.12700 -2.35330 0 {?} 0
424  {96.ha1}   4.032   0.056   0.123   ++   0.000   {?}   {96.hn}   8.520   0.139   0.258   ++   0.000   {?}   {96.ca}   47.215   0.528   0.528   EE   0.000   {?}  -50.82480 -3.24870 0 {?} 0
425  {96.ha2}   3.695   0.033   0.034   ++   0.000   {?}   {97.hn}   8.262   0.145   0.149   ++   0.000   {?}   {96.ca}   47.215   0.305   0.305   EE   0.000   {?}  -4.96230 -0.69260 0 {?} 0
426  {96.ha1}   4.028   0.059   0.077   ++   0.000   {?}   {97.hn}   8.262   0.128   0.160   ++   0.000   {?}   {96.ca}   47.215   0.403   0.403   EE   0.000   {?}  -11.34370 -1.05910 0 {?} 0
427  {96.ha2}   3.686   0.064   0.061   ++   0.000   {?}   {99.hn}   8.009   0.085   0.085   ++   0.000   {?}   {96.ca}   47.215   0.276   0.276   EE   0.000   {?}  -2.81070 -0.32790 0 {?} 0
428  {96.ha2}   3.689   0.061   0.230   ?   0.000   {?}   {96.ha1}   4.029   0.107   0.251   ?   0.000   {?}   {96.ca}   47.215   0.575   0.575   EE   0.000   {?}  -172.00070 -11.96330 0 {?} 0
429  {96.ha2}   3.690   0.063   0.235   ++   0.000   {?}   {96.ha1}   3.688   0.094   0.312   ?   0.000   {?}   {96.ca}   47.215   0.577   0.577   EE   0.000   {?}  -196.29570 -13.19070 0 {?} 0
430  {96.ha1}   4.031   0.058   0.175   ++   0.000   {?}   {96.ha2}   3.692   0.106   0.312   ?   0.000   {?}   {96.ca}   47.215   0.576   0.576   EE   0.000   {?}  -175.39909 -12.36630 0 {?} 0
431  {96.ha1}   4.033   0.061   0.329   ?   0.000   {?}   {96.ha1}   4.030   0.107   0.312   ?   0.000   {?}   {96.ca}   47.215   0.578   0.578   EE   0.000   {?}  -232.49040 -16.06480 0 {?} 0
432  {96.ha2}   3.695   0.066   0.145   ?   0.000   {?}   {99.hb#}   1.825   0.120   0.172   ++   0.000   {?}   {96.ca}   47.215   0.448   0.448   EE   0.000   {?}  -12.49690 -1.13950 0 {?} 0
433  {96.ha1}   4.027   0.061   0.074   ++   0.000   {?}   {99.hb#}   1.822   0.110   0.142   ++   0.000   {?}   {96.ca}   47.215   0.387   0.387   EE   0.000   {?}  -8.67940 -0.75870 0 {?} 0
434  {96.ha2}   3.685   0.049   0.049   ++   0.000   {?}   {99.hg2}   1.503   0.106   0.223   ?   0.000   {?}   {96.ca}   47.215   0.255   0.255   EE   0.000   {?}  -3.53090 -0.40720 0 {?} 0
435  {96.ha2}   3.676   0.066   0.084   ?   0.000   {?}   {99.hg1}   1.346   0.122   0.103   ?   0.000   {?}   {96.ca}   47.215   0.214   0.214   EE   0.000   {?}  -3.63630 -0.37100 0 {?} 0
436  {71.ha2}   4.063   0.104   0.224   ?   0.000   {?}   {71.hn}   8.526   0.137   0.244   ++   0.000   {?}   {71.ca}   47.439   0.489   0.489   EE   0.000   {?}  -86.74130 -3.12560 0 {?} 0
437  {71.ha1}   3.908   0.060   0.084   ?   0.000   {?}   {71.hn}   8.538   0.094   0.147   ++   0.000   {?}   {71.ca}   47.439   0.461   0.461   EE   0.000   {?}  -16.43400 -1.55170 0 {?} 0
438  {71.ha2}   4.076   0.066   0.066   ?   0.000   {?}   {74.hn}   8.246   0.085   0.085   ++   0.000   {?}   {71.ca}   47.439   0.210   0.210   EE   0.000   {?}  -9.05070 -0.59330 0 {?} 0
439  {71.ha1}   3.917   0.034   0.034   ++   0.000   {?}   {74.hn}   8.254   0.087   0.087   ++   0.000   {?}   {71.ca}   47.439   0.187   0.187   EE   0.000   {?}  -2.78320 -0.38780 0 {?} 0
440  {71.ha2}   4.090   0.045   0.046   ++   0.000   {?}   {70.hd2}   7.590   0.103   0.105   ++   0.000   {?}   {71.ca}   47.439   0.304   0.304   EE   0.000   {?}  -4.16980 -0.60640 0 {?} 0
441  {71.ha1}   3.903   0.047   0.039   ++   0.000   {?}   {70.hd2}   7.610   0.077   0.077   ++   0.000   {?}   {71.ca}   47.439   0.252   0.252   EE   0.000   {?}  -1.84550 -0.48770 0 {?} 0
442  {71.ha2}   4.084   0.046   0.058   ++   0.000   {?}   {74.hb2}   2.032   0.102   0.124   ++   0.000   {?}   {71.ca}   47.439   0.363   0.363   EE   0.000   {?}  -6.71720 -0.79240 0 {?} 0
443  {71.ha1}   3.903   0.048   0.075   ++   0.000   {?}   {74.hb2}   2.047   0.141   0.193   ++   0.000   {?}   {71.ca}   47.439   0.418   0.418   EE   0.000   {?}  -10.74410 -0.93910 0 {?} 0
444  {71.ha1}   3.907   0.043   0.066   ++   0.000   {?}   {71.ha1}   3.913   0.134   0.134   ?   0.000   {?}   {71.ca}   47.439   0.499   0.499   EE   0.000   {?}  -149.40770 -14.95350 0 {?} 0
445  {71.ha1}   3.907   0.053   0.134   ++   0.000   {?}   {71.ha2}   4.092   0.101   0.312   ?   0.000   {?}   {71.ca}   47.439   0.522   0.522   EE   0.000   {?}  -160.11960 -12.00420 0 {?} 0
446  {71.ha2}   4.084   0.045   0.100   ++   0.000   {?}   {71.ha1}   3.900   0.091   0.169   ?   0.000   {?}   {71.ca}   47.439   0.531   0.531   EE   0.000   {?}  -142.03490 -12.23940 0 {?} 0
447  {71.ha2}   4.086   0.051   0.103   ++   0.000   {?}   {71.ha2}   4.095   0.095   0.223   ?   0.000   {?}   {71.ca}   47.439   0.536   0.536   EE   0.000   {?}  -198.80881 -16.11700 0 {?} 0
448  {49.ha2}   3.608   0.060   0.151   ++   0.000   {?}   {49.ha1}   4.326   0.140   0.312   ?   0.000   {?}   {49.ca}   47.558   0.564   0.564   EE   0.000   {?}  -135.28130 -7.70100 0 {?} 0
449  {49.ha1}   4.325   0.070   0.149   ++   0.000   {?}   {49.ha2}   3.612   0.121   0.252   ++   0.000   {?}   {49.ca}   47.558   0.558   0.558   EE   0.000   {?}  -100.40080 -6.19730 0 {?} 0
450  {49.ha2}   3.606   0.065   0.110   ++   0.000   {?}   {49.hn}   7.279   0.133   0.224   ++   0.000   {?}   {49.ca}   47.558   0.494   0.494   EE   0.000   {?}  -28.65030 -1.93300 0 {?} 0
451  {49.ha1}   4.331   0.091   0.116   ++   0.000   {?}   {49.hn}   7.284   0.143   0.222   ++   0.000   {?}   {49.ca}   47.558   0.473   0.473   EE   0.000   {?}  -37.48630 -1.97180 0 {?} 0
452  {49.ha2}   3.607   0.048   0.047   ++   0.000   {?}   {52.hn}   7.961   0.144   0.140   ++   0.000   {?}   {49.ca}   47.558   0.283   0.283   EE   0.000   {?}  -3.92640 -0.50860 0 {?} 0
453  {49.ha1}   4.309   0.037   0.034   ++   0.000   {?}   {50.hn}   8.750   0.137   0.129   ++   0.000   {?}   {49.ca}   47.558   0.270   0.270   EE   0.000   {?}  -2.32060 -0.52650 0 {?} 0
454  {49.ha2}   3.604   0.063   0.087   ++   0.000   {?}   {46.hb2}   1.959   0.312   0.312   ?   0.000   {?}   {49.ca}   47.558   0.432   0.432   EE   0.000   {?}  -26.06230 -1.07370 0 {?} 0
455  {49.ha1}   4.319   0.054   0.068   ++   0.000   {?}   {46.hb1}   1.943   0.102   0.137   ?   0.000   {?}   {49.ca}   47.558   0.390   0.390   EE   0.000   {?}  -10.61250 -0.98240 0 {?} 0
456  {49.ha2}   3.606   0.067   0.104   ++   0.000   {?}   {52.hg21}   0.789   0.148   0.312   ?   0.000   {?}   {49.ca}   47.558   0.463   0.463   EE   0.000   {?}  -23.16740 -1.54770 0 {?} 0
457  {49.ha1}   4.330   0.070   0.099   ++   0.000   {?}   {52.hg21}   0.788   0.131   0.216   ++   0.000   {?}   {49.ca}   47.558   0.443   0.443   EE   0.000   {?}  -18.94200 -1.21710 0 {?} 0
458  {108.hb1}   3.790   0.071   0.156   ++   0.000   {?}   {108.hb2}   3.244   0.128   0.312   ?   0.000   {?}   {108.cb}   44.368   0.546   0.546   EE   0.000   {?}  -79.57630 -4.67370 0 {?} 0
459  {108.hb2}   3.235   0.091   0.190   ++   0.000   {?}   {108.hb1}   3.789   0.139   0.223   ?   0.000   {?}   {108.cb}   44.368   0.544   0.544   EE   0.000   {?}  -111.02850 -4.43810 0 {?} 0
460  {108.hb2}   3.243   0.067   0.173   ++   0.000   {?}   {108.hb2}   3.247   0.132   0.312   ?   0.000   {?}   {108.cb}   44.368   0.550   0.550   EE   0.000   {?}  -105.76690 -5.10360 0 {?} 0
461  {108.hb1}   3.786   0.063   0.067   ++   0.000   {?}   {109.hn}   7.164   0.087   0.097   ++   0.000   {?}   {108.cb}   44.368   0.323   0.323   EE   0.000   {?}  -8.08460 -0.74100 0 {?} 0
462  {108.hb2}   3.242   0.009   0.009   ?   0.000   {?}   {109.hn}   7.161   0.081   0.020   ++   0.000   {?}   {108.cb}   44.368   0.072   0.072   EE   0.000   {?}  -0.38000 -0.38000 0 {?} 0
463  {108.hb1}   3.782   0.032   0.034   ++   0.000   {?}   {108.hn}   8.476   0.145   0.150   ++   0.000   {?}   {108.cb}   44.368   0.309   0.309   EE   0.000   {?}  -5.02680 -0.70220 0 {?} 0
464  {108.hb2}   3.247   0.048   0.041   ++   0.000   {?}   {108.hn}   8.497   0.159   0.159   ++   0.000   {?}   {108.cb}   44.368   0.256   0.256   EE   0.000   {?}  -4.91330 -0.59190 0 {?} 0
465  {108.hb1}   3.788   0.047   0.047   ++   0.000   {?}   {50.hn}   8.737   0.160   0.121   ++   0.000   {?}   {108.cb}   44.368   0.191   0.191   EE   0.000   {?}  -4.27370 -0.49410 0 {?} 0
466  {108.hb2}   3.234   0.051   0.051   ++   0.000   {?}   {50.hn}   8.739   0.158   0.148   ++   0.000   {?}   {108.cb}   44.368   0.271   0.271   EE   0.000   {?}  -6.47560 -0.61980 0 {?} 0
467  {108.hb1}   3.800   0.076   0.088   ++   0.000   {?}   {107.hg#}   1.314   0.097   0.114   ++   0.000   {?}   {108.cb}   44.368   0.339   0.339   EE   0.000   {?}  -9.13030 -0.78790 0 {?} 0
468  {108.hb2}   3.231   0.051   0.047   ++   0.000   {?}   {107.hg#}   1.316   0.073   0.066   ++   0.000   {?}   {108.cb}   44.368   0.265   0.265   EE   0.000   {?}  -1.69090 -0.60830 0 {?} 0
469  {108.hb2}   3.249   0.042   0.042   ++   0.000   {?}   {107.hd#}   1.626   0.074   0.074   ++   0.000   {?}   {108.cb}   44.368   0.182   0.182   EE   0.000   {?}  -2.87840 -0.48320 0 {?} 0
470  {108.hb1}   3.806   0.048   0.040   ++   0.000   {?}   {107.hd#}   1.652   0.143   0.117   ++   0.000   {?}   {108.cb}   44.368   0.220   0.220   EE   0.000   {?}  -2.23750 -0.53260 0 {?} 0
471  {101.ha}   4.567   0.047   0.122   ++   0.000   {?}   {101.ha}   4.566   0.094   0.241   ?   0.000   {?}   {101.ca}   50.558   0.583   0.583   EE   0.000   {?}  -387.94821 -37.39570 0 {?} 0
472  {101.hb1}   1.410   0.024   0.040   ++   0.000   {?}   {101.ha}   4.564   0.100   0.168   ++   0.000   {?}   {101.ca}   50.558   0.509   0.509   EE   0.000   {?}  -11.71150 -2.48450 0 {?} 0
473  {101.ha}   4.568   0.051   0.113   ?   0.000   {?}   {101.hb1}   1.412   0.083   0.178   ++   0.000   {?}   {101.ca}   50.558   0.569   0.569   EE   0.000   {?}  -109.03220 -10.34230 0 {?} 0
474  {101.ha}   4.570   0.055   0.096   ?   0.000   {?}   {101.hn}   7.266   0.112   0.175   ++   0.000   {?}   {101.ca}   50.558   0.529   0.529   EE   0.000   {?}  -42.59120 -3.31770 0 {?} 0
475  {101.hb1}   1.409   0.030   0.033   ++   0.000   {?}   {102.hd2}   3.923   0.112   0.123   ++   0.000   {?}   {102.cd}   50.558   0.331   0.331   EE   0.000   {?}  -4.05200 -0.76290 0 {?} 0
476  {101.hb1}   1.408   0.025   0.024   ++   0.000   {?}   {102.hd1}   3.633   0.093   0.090   ++   0.000   {?}   {102.cd}   50.558   0.286   0.286   EE   0.000   {?}  -0.64980 -0.64980 0 {?} 0
477  {102.hd2}   3.930   0.053   0.097   ++   0.000   {?}   {101.hb1}   1.413   0.080   0.143   ++   0.000   {?}   {102.cd}   50.558   0.484   0.484   EE   0.000   {?}  -17.75250 -1.89370 0 {?} 0
478  {102.hd1}   3.647   0.053   0.100   ++   0.000   {?}   {101.hb1}   1.410   0.080   0.156   ++   0.000   {?}   {102.cd}   50.558   0.514   0.514   EE   0.000   {?}  -30.91580 -2.63060 0 {?} 0
479  {101.ha}   4.569   0.045   0.100   ?   0.000   {?}   {102.hd1}   3.648   0.096   0.312   ?   0.000   {?}   {101.ca}   50.558   0.563   0.563   EE   0.000   {?}  -82.46530 -7.76470 0 {?} 0
480  {101.ha}   4.567   0.049   0.101   ++   0.000   {?}   {102.hd2}   3.933   0.114   0.219   ++   0.000   {?}   {101.ca}   50.558   0.570   0.570   EE   0.000   {?}  -129.83240 -11.03540 0 {?} 0
481  {102.hd2}   3.931   0.053   0.128   ++   0.000   {?}   {101.ha}   4.570   0.091   0.186   ?   0.000   {?}   {101.ca}   50.558   0.553   0.553   EE   0.000   {?}  -66.80560 -5.55650 0 {?} 0
482  {102.hd1}   3.646   0.043   0.093   ++   0.000   {?}   {101.ha}   4.588   0.190   0.331   ?   0.000   {?}   {101.ca}   50.558   0.546   0.546   EE   0.000   {?}  -96.89360 -4.42360 0 {?} 0
483  {102.hd1}   3.645   0.046   0.033   ++   0.000   {?}   {101.hn}   7.279   0.056   0.056   ++   0.000   {?}   {102.cd}   50.558   0.168   0.168   EE   0.000   {?}  -1.24310 -0.46770 0 {?} 0
484  {102.hd2}   3.925   0.025   0.025   ++   0.000   {?}   {101.hn}   7.269   0.048   0.048   ++   0.000   {?}   {102.cd}   50.558   0.066   0.066   EE   0.000   {?}  -1.06270 -0.37610 0 {?} 0
485  {102.hd1}   3.643   0.028   0.103   ?   0.000   {?}   {102.hd1}   3.636   0.119   0.297   ?   0.000   {?}   {102.cd}   50.558   0.585   0.585   EE   0.000   {?}  -361.05801 -33.05520 0 {?} 0
486  {102.hd2}   3.929   0.047   0.206   ++   0.000   {?}   {102.hd2}   3.928   0.122   0.254   ++   0.000   {?}   {102.cd}   50.558   0.581   0.581   EE   0.000   {?}  -334.41409 -20.10420 0 {?} 0
487  {102.hd1}   3.651   0.037   0.099   ++   0.000   {?}   {102.hd2}   3.915   0.134   0.312   ?   0.000   {?}   {102.cd}   50.585   0.581   0.581   EE   0.000   {?}  -190.92540 -12.90540 0 {?} 0
488  {102.hd2}   3.930   0.049   0.329   ?   0.000   {?}   {102.hd1}   3.650   0.102   0.233   ++   0.000   {?}   {102.cd}   50.558   0.577   0.577   EE   0.000   {?}  -148.32410 -12.11470 0 {?} 0
489  {103.hd2}   3.806   0.050   0.184   ++   0.000   {?}   {103.hd2}   3.806   0.099   0.262   ?   0.000   {?}   {103.cd}   50.301   0.584   0.584   EE   0.000   {?}  -541.06653 -47.89300 0 {?} 0
490  {103.hd2}   3.806   0.043   0.099   ?   0.000   {?}   {103.hd1}   3.622   0.102   0.223   ?   0.000   {?}   {103.cd}   50.301   0.582   0.582   EE   0.000   {?}  -287.35440 -30.33260 0 {?} 0
491  {103.hd2}   3.807   0.044   0.099   ?   0.000   {?}   {102.ha}   4.676   0.096   0.208   ++   0.000   {?}   {103.cd}   50.301   0.571   0.571   EE   0.000   {?}  -116.91410 -11.65880 0 {?} 0
492  {103.hd1}   3.627   0.039   0.102   ++   0.000   {?}   {102.ha}   4.667   0.097   0.312   ?   0.000   {?}   {103.cd}   50.301   0.568   0.568   EE   0.000   {?}  -98.26240 -9.56630 0 {?} 0
493  {102.hd2}   3.931   0.018   0.093   ?   0.000   {?}   {102.hg2}   2.061   0.136   0.285   ?   0.000   {?}   {102.cd}   50.558   0.556   0.556   EE   0.000   {?}  -32.00740 -4.03580 0 {?} 0
494  {103.hd2}   3.808   0.044   0.095   ?   0.000   {?}   {103.hg2}   2.036   0.099   0.312   ?   0.000   {?}   {103.cd}   50.301   0.566   0.566   EE   0.000   {?}  -94.36490 -8.98790 0 {?} 0
495  {102.hd2}   3.928   0.017   0.086   ?   0.000   {?}   {102.hb1}   1.896   0.114   0.240   ?   0.000   {?}   {102.cd}   50.558   0.556   0.556   EE   0.000   {?}  -4.49110 -1.08570 0 {?} 0
496  {103.hd2}   3.809   0.044   0.072   ++   0.000   {?}   {?}   1.890   0.101   0.223   ?   0.000   {?}   {103.cd}   50.301   0.501   0.501   EE   0.000   {?}  -26.98080 -2.87720 0 {?} 0
497  {102.hd2}   3.928   0.038   0.053   ++   0.000   {?}   {102.hb2}   2.357   0.082   0.117   ++   0.000   {?}   {102.cd}   50.558   0.419   0.419   EE   0.000   {?}  -6.45860 -1.01730 0 {?} 0
498  {103.hd2}   3.808   0.044   0.072   ++   0.000   {?}   {103.hb2}   2.360   0.101   0.223   ?   0.000   {?}   {103.cd}   50.301   0.501   0.501   EE   0.000   {?}  -18.74300 -2.25770 0 {?} 0
499  {103.hd2}   3.804   0.056   0.088   ++   0.000   {?}   {103.hb1}   2.243   0.134   0.134   ?   0.000   {?}   {103.cd}   50.301   0.457   0.457   EE   0.000   {?}  -17.08440 -1.50180 0 {?} 0
500  {102.hd2}   3.927   0.037   0.044   ++   0.000   {?}   {113.hb2}   2.731   0.117   0.142   ?   0.000   {?}   {102.cd}   50.558   0.359   0.359   EE   0.000   {?}  -4.10550 -0.69940 0 {?} 0
501  {102.hd2}   3.923   0.046   0.046   ?   0.000   {?}   {113.hb1}   2.899   0.111   0.223   ?   0.000   {?}   {102.cd}   50.558   0.291   0.291   EE   0.000   {?}  -2.63840 -0.32910 0 {?} 0
502  {102.hd1}   3.653   0.039   0.066   ++   0.000   {?}   {113.hb2}   2.724   0.125   0.168   ?   0.000   {?}   {102.cd}   50.558   0.453   0.453   EE   0.000   {?}  -8.10170 -1.06620 0 {?} 0
503  {102.hd1}   3.652   0.032   0.040   ++   0.000   {?}   {113.hb1}   2.887   0.056   0.223   ?   0.000   {?}   {102.cd}   50.558   0.373   0.373   EE   0.000   {?}  -1.42560 -0.58640 0 {?} 0
504  {64.hd1}   3.941   0.022   0.013   ++   0.000   {?}   {65.hn}   7.822   0.081   0.046   ++   0.000   {?}   {64.cd}   51.481   0.167   0.167   EE   0.000   {?}  -0.46580 -0.46580 0 {?} 0
505  {64.hd2}   3.718   0.062   0.071   ++   0.000   {?}   {65.hn}   7.834   0.085   0.106   ++   0.000   {?}   {64.cd}   51.481   0.360   0.360   EE   0.000   {?}  -8.94550 -0.86130 0 {?} 0
506  {64.hd1}   3.942   0.042   0.092   ++   0.000   {?}   {63.ha}   4.790   0.091   0.172   ++   0.000   {?}   {64.cd}   51.481   0.546   0.546   EE   0.000   {?}  -49.41920 -4.71720 0 {?} 0
507  {64.hd2}   3.723   0.055   0.095   ++   0.000   {?}   {63.ha}   4.788   0.096   0.165   ++   0.000   {?}   {64.cd}   51.481   0.515   0.515   EE   0.000   {?}  -31.52620 -2.68320 0 {?} 0
508  {64.hd1}   3.944   0.038   0.046   ++   0.000   {?}   {64.ha}   4.327   0.117   0.138   ++   0.000   {?}   {64.cd}   51.481   0.367   0.367   EE   0.000   {?}  -5.62960 -0.88640 0 {?} 0
509  {64.hd2}   3.715   0.042   0.036   ++   0.000   {?}   {64.ha}   4.337   0.122   0.102   ++   0.000   {?}   {64.cd}   51.481   0.234   0.234   EE   0.000   {?}  -2.29850 -0.55370 0 {?} 0
510  {64.hd1}   3.942   0.039   0.099   ++   0.000   {?}   {64.hd1}   3.941   0.092   0.266   ?   0.000   {?}   {64.cd}   51.481   0.574   0.574   EE   0.000   {?}  -144.32381 -14.20330 0 {?} 0
511  {64.hd2}   3.722   0.052   0.146   ++   0.000   {?}   {64.hd1}   3.942   0.092   0.267   ?   0.000   {?}   {64.cd}   51.481   0.570   0.570   EE   0.000   {?}  -114.30230 -10.77950 0 {?} 0
512  {64.hd1}   3.942   0.042   0.110   ++   0.000   {?}   {64.hd2}   3.717   0.102   0.235   ?   0.000   {?}   {64.cd}   51.481   0.571   0.571   EE   0.000   {?}  -120.76680 -11.70990 0 {?} 0
513  {64.hd2}   3.723   0.052   0.122   ++   0.000   {?}   {64.hd2}   3.721   0.096   0.229   ?   0.000   {?}   {64.cd}   51.481   0.574   0.574   EE   0.000   {?}  -152.93320 -13.74980 0 {?} 0
514  {64.hd1}   3.942   0.043   0.094   ++   0.000   {?}   {?}   3.425   0.106   0.204   ++   0.000   {?}   {64.cd}   51.481   0.541   0.541   EE   0.000   {?}  -44.59800 -4.18830 0 {?} 0
515  {64.hd2}   3.723   0.061   0.130   ++   0.000   {?}   {?}   3.427   0.106   0.194   ++   0.000   {?}   {64.cd}   51.481   0.539   0.539   EE   0.000   {?}  -54.51110 -4.00440 0 {?} 0
516  {64.hd1}   3.941   0.033   0.046   ++   0.000   {?}   {64.hb2}   1.819   0.134   0.134   ?   0.000   {?}   {64.cd}   51.481   0.427   0.427   EE   0.000   {?}  -9.06940 -1.21690 0 {?} 0
517  {64.hd2}   3.723   0.052   0.078   ++   0.000   {?}   {64.hb2}   1.806   0.089   0.153   ?   0.000   {?}   {64.cd}   51.481   0.464   0.464   EE   0.000   {?}  -12.20540 -1.58650 0 {?} 0
518  {64.hd1}   3.942   0.036   0.071   ++   0.000   {?}   {64.hg2}   2.111   0.134   0.248   ?   0.000   {?}   {64.cd}   51.481   0.528   0.528   EE   0.000   {?}  -31.26340 -3.26630 0 {?} 0
519  {64.hd2}   3.724   0.060   0.104   ++   0.000   {?}   {64.hg2}   2.124   0.088   0.223   ?   0.000   {?}   {64.cd}   51.481   0.520   0.520   EE   0.000   {?}  -39.38330 -2.86360 0 {?} 0
520  {64.hd1}   3.941   0.041   0.081   ++   0.000   {?}   {64.hg1}   1.988   0.118   0.223   ?   0.000   {?}   {64.cd}   51.481   0.523   0.523   EE   0.000   {?}  -26.86500 -3.00120 0 {?} 0
521  {64.hd2}   3.722   0.052   0.081   ++   0.000   {?}   {64.hg1}   1.988   0.125   0.223   ?   0.000   {?}   {64.cd}   51.481   0.494   0.494   EE   0.000   {?}  -22.64580 -2.09130 0 {?} 0
522  {64.hd1}   3.944   0.047   0.087   ++   0.000   {?}   {64.hb1}   2.595   0.143   0.312   ?   0.000   {?}   {64.cd}   51.481   0.502   0.502   EE   0.000   {?}  -28.13760 -2.27290 0 {?} 0
523  {64.hd2}   3.723   0.054   0.097   ++   0.000   {?}   {64.hb1}   2.593   0.142   0.312   ?   0.000   {?}   {64.cd}   51.481   0.506   0.506   EE   0.000   {?}  -33.27910 -2.40100 0 {?} 0
524  {103.hd2}   3.805   0.043   0.038   ++   0.000   {?}   {103.ha}   4.320   0.074   0.074   ++   0.000   {?}   {103.cd}   50.301   0.239   0.239   EE   0.000   {?}  -2.21190 -0.56160 0 {?} 0
525  {103.hd1}   3.620   0.034   0.028   ++   0.000   {?}   {103.ha}   4.300   0.073   0.073   ++   0.000   {?}   {103.cd}   50.301   0.191   0.191   EE   0.000   {?}  -1.68070 -0.49460 0 {?} 0
526  {15.ha}   4.810   0.050   0.166   ?   0.000   {?}   {15.ha}   4.807   0.098   0.312   ?   0.000   {?}   {15.ca}   51.589   0.580   0.580   EE   0.000   {?}  -275.22198 -23.39550 0 {?} 0
527  {15.ha}   4.813   0.041   0.070   ++   0.000   {?}   {15.hn}   7.670   0.127   0.312   ?   0.000   {?}   {15.ca}   51.589   0.463   0.463   EE   0.000   {?}  -12.03060 -1.56820 0 {?} 0
528  {15.ha}   4.807   0.052   0.136   ++   0.000   {?}   {15.hb1}   1.363   0.076   0.159   ++   0.000   {?}   {15.ca}   51.589   0.559   0.559   EE   0.000   {?}  -75.41150 -6.77650 0 {?} 0
529  {67.ha}   4.876   0.101   0.109   ++   0.000   {?}   {67.hn}   8.203   0.168   0.188   ++   0.000   {?}   {67.ca}   51.870   0.339   0.339   EE   0.000   {?}  -19.06290 -0.78780 0 {?} 0
530  {67.ha}   4.883   0.071   0.298   ?   0.000   {?}   {67.ha}   4.885   0.092   0.257   ?   0.000   {?}   {67.ca}   51.870   0.577   0.577   EE   0.000   {?}  -320.79141 -17.96090 0 {?} 0
531  {67.ha}   4.884   0.087   0.169   ++   0.000   {?}   {67.hb1}   2.810   0.208   0.312   ?   0.000   {?}   {67.ca}   51.870   0.504   0.504   EE   0.000   {?}  -79.50130 -2.32510 0 {?} 0
532  {67.ha}   4.883   0.043   0.036   ++   0.000   {?}   {68.hg}   1.743   0.132   0.114   ++   0.000   {?}   {67.ca}   51.870   0.224   0.224   EE   0.000   {?}  -2.27180 -0.53890 0 {?} 0
533  {26.hd2}   4.198   0.072   0.177   ?   0.000   {?}   {26.hd2}   4.196   0.128   0.259   ?   0.000   {?}   {26.cd}   50.895   0.577   0.577   EE   0.000   {?}  -250.39101 -18.19240 0 {?} 0
534  {26.hd1}   3.383   0.043   0.067   ++   0.000   {?}   {26.hd1}   3.387   0.103   0.224   ++   0.000   {?}   {26.cd}   50.895   0.572   0.572   EE   0.000   {?}  -113.38660 -12.18060 0 {?} 0
535  {26.hd1}   3.377   0.047   0.153   ++   0.000   {?}   {26.hd2}   4.193   0.141   0.312   ?   0.000   {?}   {26.cd}   50.895   0.574   0.574   EE   0.000   {?}  -204.68871 -13.83820 0 {?} 0
536  {26.hd2}   4.190   0.062   0.172   ++   0.000   {?}   {26.hd1}   3.377   0.095   0.312   ?   0.000   {?}   {26.cd}   50.895   0.571   0.571   EE   0.000   {?}  -163.77000 -11.54610 0 {?} 0
537  {26.hd2}   4.190   0.059   0.159   ?   0.000   {?}   {25.ha}   4.368   0.113   0.231   ?   0.000   {?}   {26.cd}   50.895   0.560   0.560   EE   0.000   {?}  -93.12700 -6.89830 0 {?} 0
538  {26.hd1}   3.376   0.045   0.101   ++   0.000   {?}   {25.ha}   4.362   0.100   0.223   ?   0.000   {?}   {26.cd}   50.895   0.556   0.556   EE   0.000   {?}  -66.07770 -6.17580 0 {?} 0
539  {26.hd2}   4.196   0.076   0.146   ++   0.000   {?}   {47.hd21}   1.024   0.213   0.312   ?   0.000   {?}   {26.cd}   50.895   0.518   0.518   EE   0.000   {?}  -62.29690 -2.81130 0 {?} 0
540  {26.hd1}   3.377   0.051   0.133   ++   0.000   {?}   {47.hd21}   1.067   0.166   0.312   ?   0.000   {?}   {26.cd}   50.895   0.542   0.542   EE   0.000   {?}  -77.91470 -4.27500 0 {?} 0
541  {26.hd2}   4.191   0.065   0.116   ++   0.000   {?}   {47.hd11}   0.836   0.134   0.134   ?   0.000   {?}   {26.cd}   50.895   0.503   0.503   EE   0.000   {?}  -35.38050 -2.30520 0 {?} 0
542  {26.hd1}   3.376   0.041   0.079   ++   0.000   {?}   {47.hd11}   0.845   0.144   0.223   ?   0.000   {?}   {26.cd}   50.895   0.528   0.528   EE   0.000   {?}  -32.36660 -3.29020 0 {?} 0
543  {26.hd2}   4.190   0.061   0.177   ++   0.000   {?}   {26.hg#}   2.131   0.100   0.312   ?   0.000   {?}   {26.cd}   50.895   0.554   0.554   EE   0.000   {?}  -81.73350 -5.72170 0 {?} 0
544  {26.hd1}   3.377   0.044   0.104   ++   0.000   {?}   {26.hg#}   2.127   0.094   0.312   ?   0.000   {?}   {26.cd}   50.895   0.560   0.560   EE   0.000   {?}  -76.04270 -6.93960 0 {?} 0
545  {26.hd2}   4.194   0.053   0.050   ++   0.000   {?}   {26.hb1}   1.701   0.160   0.152   ++   0.000   {?}   {26.cd}   50.895   0.271   0.271   EE   0.000   {?}  -4.70640 -0.61840 0 {?} 0
546  {26.hd1}   3.379   0.040   0.043   ++   0.000   {?}   {26.hb1}   1.713   0.129   0.139   ++   0.000   {?}   {26.cd}   50.895   0.322   0.322   EE   0.000   {?}  -5.55920 -0.73840 0 {?} 0
547  {26.hd2}   4.202   0.048   0.048   ++   0.000   {?}   {26.hb2}   2.539   0.082   0.062   ++   0.000   {?}   {26.cd}   50.895   0.222   0.222   EE   0.000   {?}  -2.19570 -0.53680 0 {?} 0
548  {26.hd1}   3.382   0.040   0.039   ++   0.000   {?}   {26.hb2}   2.537   0.068   0.065   ++   0.000   {?}   {26.cd}   50.895   0.282   0.282   EE   0.000   {?}  -1.66730 -0.64180 0 {?} 0
549  {2.hd#}   3.797   0.076   0.250   ?   0.000   {?}   {2.hd#}   3.793   0.132   0.312   ?   0.000   {?}   {2.cd}   50.800   0.583   0.583   EE   0.000   {?}  -891.93182 -35.93990 0 {?} 0
550  {2.hd#}   3.796   0.064   0.113   ++   0.000   {?}   {1.ha}   4.330   0.164   0.229   ?   0.000   {?}   {2.cd}   50.800   0.466   0.466   EE   0.000   {?}  -28.75010 -1.61100 0 {?} 0
551  {2.hd#}   3.794   0.087   0.171   ?   0.000   {?}   {2.hb#}   2.143   0.140   0.312   ?   0.000   {?}   {2.cd}   50.800   0.522   0.522   EE   0.000   {?}  -59.22630 -2.99380 0 {?} 0
552  {2.hd#}   3.791   0.086   0.193   ++   0.000   {?}   {2.hg#}   1.895   0.185   0.312   ?   0.000   {?}   {2.cd}   50.800   0.509   0.509   EE   0.000   {?}  -66.28670 -2.47140 0 {?} 0
553  {25.ha}   4.367   0.045   0.075   ++   0.000   {?}   {25.hn}   8.229   0.106   0.266   ?   0.000   {?}   {25.ca}   52.567   0.453   0.453   EE   0.000   {?}  -11.37840 -1.45450 0 {?} 0
554  {25.ha}   4.364   0.047   0.117   ++   0.000   {?}   {25.hd11}   0.818   0.127   0.312   ?   0.000   {?}   {25.ca}   52.567   0.561   0.561   EE   0.000   {?}  -113.72130 -7.16820 0 {?} 0
555  {25.ha}   4.367   0.049   0.071   ++   0.000   {?}   {25.hb#}   1.723   0.212   0.312   ?   0.000   {?}   {25.ca}   52.567   0.477   0.477   EE   0.000   {?}  -44.37780 -2.46150 0 {?} 0
556  {25.ha}   4.385   0.052   0.079   ++   0.000   {?}   {25.hd21}   0.654   0.134   0.134   ?   0.000   {?}   {25.ca}   52.567   0.372   0.372   EE   0.000   {?}  -14.39170 -1.01970 0 {?} 0
557  {25.ha}   4.366   0.049   0.121   ++   0.000   {?}   {26.hd1}   3.377   0.094   0.201   ++   0.000   {?}   {25.ca}   52.567   0.545   0.545   EE   0.000   {?}  -51.55800 -4.57730 0 {?} 0
558  {25.ha}   4.377   0.024   0.038   ++   0.000   {?}   {26.hd2}   4.179   0.134   0.134   ?   0.000   {?}   {25.ca}   52.567   0.550   0.550   EE   0.000   {?}  -51.18560 -5.20840 0 {?} 0
559  {25.ha}   4.365   0.047   0.088   ++   0.000   {?}   {25.hg#}   2.116   0.133   0.312   ?   0.000   {?}   {25.ca}   52.567   0.476   0.476   EE   0.000   {?}  -24.32220 -2.00770 0 {?} 0
560  {40.ha}   4.474   0.039   0.057   ++   0.000   {?}   {40.hn}   8.386   0.127   0.312   ?   0.000   {?}   {40.ca}   52.822   0.438   0.438   EE   0.000   {?}  -10.91200 -1.68100 0 {?} 0
561  {40.ha}   4.482   0.035   0.050   ++   0.000   {?}   {41.hn}   7.171   0.093   0.137   ++   0.000   {?}   {40.ca}   52.822   0.416   0.416   EE   0.000   {?}  -7.31920 -1.23840 0 {?} 0
562  {40.ha}   4.474   0.044   0.145   ?   0.000   {?}   {40.ha}   4.474   0.096   0.217   ++   0.000   {?}   {40.ca}   52.822   0.583   0.583   EE   0.000   {?}  -546.96143 -52.75930 0 {?} 0
563  {40.ha}   4.476   0.046   0.081   ++   0.000   {?}   {40.hb1}   2.849   0.099   0.216   ++   0.000   {?}   {40.ca}   52.822   0.550   0.550   EE   0.000   {?}  -67.33870 -6.40500 0 {?} 0
564  {40.ha}   4.475   0.043   0.085   ++   0.000   {?}   {40.hb2}   2.580   0.094   0.172   ++   0.000   {?}   {40.ca}   52.822   0.550   0.550   EE   0.000   {?}  -77.43300 -7.54510 0 {?} 0
565  {25.ha}   4.367   0.047   0.078   ++   0.000   {?}   {20.hg#}   1.199   0.126   0.312   ?   0.000   {?}   {25.ca}   52.567   0.498   0.498   EE   0.000   {?}  -41.02270 -3.36110 0 {?} 0
566  {106.ha}   4.773   0.031   0.092   ?   0.000   {?}   {106.hn}   8.564   0.117   0.151   ++   0.000   {?}   {106.ca}   52.377   0.420   0.420   EE   0.000   {?}  -6.90010 -1.16680 0 {?} 0
567  {106.ha}   4.779   0.053   0.105   ++   0.000   {?}   {106.hb1}   2.580   0.120   0.267   ?   0.000   {?}   {106.ca}   52.377   0.551   0.551   EE   0.000   {?}  -69.05340 -5.26120 0 {?} 0
568  {106.ha}   4.772   0.041   0.065   ?   0.000   {?}   {106.hb2}   2.924   0.097   0.177   ++   0.000   {?}   {106.ca}   52.377   0.490   0.490   EE   0.000   {?}  -17.19890 -1.99640 0 {?} 0
569  {140.ha}   4.298   0.046   0.046   ?   0.000   {?}   {140.hb1}   1.397   0.073   0.073   ++   0.000   {?}   {140.ca}   51.589   0.192   0.192   EE   0.000   {?}  -1.67250 -0.27160 0 {?} 0
570  {82.ha}   4.367   0.071   0.101   ++   0.000   {?}   {82.hb1}   1.033   0.134   0.223   ?   0.000   {?}   {82.ca}   51.589   0.423   0.423   EE   0.000   {?}  -11.99080 -0.55460 0 {?} 0
571  {15.ha}   4.804   0.059   0.112   ++   0.000   {?}   {14.hb1}   2.072   0.085   0.120   ++   0.000   {?}   {15.ca}   51.589   0.427   0.427   EE   0.000   {?}  -10.58310 -1.21510 0 {?} 0
572  {13.ha1}   4.107   0.109   0.147   ++   0.000   {?}   {13.ha2}   3.857   0.184   0.312   ?   0.000   {?}   {13.ca}   45.511   0.513   0.513   EE   0.000   {?}  -106.57040 -2.62080 0 {?} 0
573  {13.ha2}   3.856   0.037   0.135   ?   0.000   {?}   {13.ha1}   4.104   0.139   0.192   ++   0.000   {?}   {13.ca}   45.511   0.518   0.518   EE   0.000   {?}  -25.72710 -2.81240 0 {?} 0
574  {13.ha2}   3.844   0.035   0.034   ++   0.000   {?}   {13.hn}   7.673   0.141   0.125   ++   0.000   {?}   {13.ca}   45.511   0.193   0.193   EE   0.000   {?}  -1.42730 -0.29170 0 {?} 0
575  {13.ha1}   4.087   0.024   0.024   ?   0.000   {?}   {13.hn}   7.642   0.169   0.142   ++   0.000   {?}   {13.ca}   45.511   0.229   0.229   EE   0.000   {?}  -0.94620 -0.21280 0 {?} 0
576  {108.hb2}   3.250   0.056   0.058   ++   0.000   {?}   {50.ha}   4.666   0.084   0.088   ++   0.000   {?}   {108.cb}   44.368   0.307   0.307   EE   0.000   {?}  -5.41320 -0.69860 0 {?} 0
577  {108.hb1}   3.782   0.050   0.071   ++   0.000   {?}   {50.ha}   4.679   0.098   0.123   ++   0.000   {?}   {108.cb}   44.368   0.377   0.377   EE   0.000   {?}  -6.94960 -0.92830 0 {?} 0
578  {108.hb2}   3.235   0.080   0.140   ++   0.000   {?}   {108.ha}   3.989   0.205   0.312   ?   0.000   {?}   {108.cb}   44.368   0.515   0.515   EE   0.000   {?}  -83.73030 -2.67350 0 {?} 0
579  {108.hb1}   3.796   0.084   0.276   ?   0.000   {?}   {108.ha}   3.975   0.147   0.251   ?   0.000   {?}   {108.cb}   44.368   0.533   0.533   EE   0.000   {?}  -73.01000 -3.55730 0 {?} 0
580  {59.hb#}   1.425   0.070   0.157   ++   0.000   {?}   {59.hn}   6.963   0.160   0.232   ++   0.000   {?}   {59.cb}   43.975   0.437   0.437   EE   0.000   {?}  -23.24830 -1.26410 0 {?} 0
581  {59.hb#}   1.414   0.019   0.019   ++   0.000   {?}   {60.hn}   8.021   0.068   0.068   ++   0.000   {?}   {59.cb}   43.975   0.115   0.115   EE   0.000   {?}  -1.04200 -0.38070 0 {?} 0
582  {59.hb#}   1.429   0.094   0.171   ?   0.000   {?}   {59.ha}   4.240   0.128   0.179   ++   0.000   {?}   {59.cb}   43.975   0.468   0.468   EE   0.000   {?}  -27.39690 -1.64910 0 {?} 0
583  {59.hb#}   1.421   0.050   0.050   ?   0.000   {?}   {56.ha}   3.700   0.083   0.083   ++   0.000   {?}   {59.cb}   43.975   0.181   0.181   EE   0.000   {?}  -3.39350 -0.43600 0 {?} 0
584  {59.hb#}   1.425   0.095   0.329   ?   0.000   {?}   {59.hb#}   1.433   0.143   0.312   ?   0.000   {?}   {59.cb}   43.975   0.577   0.577   EE   0.000   {?}  -545.73230 -18.12530 0 {?} 0
585  {59.hb#}   1.433   0.093   0.135   ?   0.000   {?}   {59.hd21}   0.787   0.111   0.312   ?   0.000   {?}   {59.cb}   43.975   0.505   0.505   EE   0.000   {?}  -38.41130 -1.92810 0 {?} 0
586  {59.hb#}   1.424   0.082   0.121   ++   0.000   {?}   {?}   0.366   0.150   0.218   ++   0.000   {?}   {59.cb}   43.975   0.444   0.444   EE   0.000   {?}  -24.08870 -1.22160 0 {?} 0
587  {68.hb#}   1.474   0.066   0.191   ?   0.000   {?}   {68.ha}   4.213   0.124   0.162   ++   0.000   {?}   {68.cb}   42.868   0.390   0.390   EE   0.000   {?}  -13.49420 -0.99250 0 {?} 0
588  {68.hb1}   1.479   0.014   0.014   ++   0.000   {?}   {?}   7.663   0.060   0.060   ++   0.000   {?}   {68.cb}   42.868   0.111   0.111   EE   0.000   {?}  -0.41160 -0.41160 0 {?} 0
589  {68.hb1}   1.478   0.052   0.052   ++   0.000   {?}   {?}   8.478   0.122   0.101   ++   0.000   {?}   {68.cb}   42.868   0.225   0.225   EE   0.000   {?}  -4.46680 -0.54050 0 {?} 0
590  {68.hb#}   1.485   0.039   0.039   ?   0.000   {?}   {68.hd11}   0.662   0.177   0.222   ?   0.000   {?}   {68.cb}   42.868   0.376   0.376   EE   0.000   {?}  -11.01460 -0.92390 0 {?} 0
591  {68.hb#}   1.489   0.039   0.092   ?   0.000   {?}   {68.hd21}   0.945   0.191   0.312   ?   0.000   {?}   {68.cb}   42.868   0.410   0.410   EE   0.000   {?}  -14.58820 -1.10200 0 {?} 0
592  {68.hb#}   1.496   0.124   0.180   ++   0.000   {?}   {68.hg}   1.794   0.131   0.199   ++   0.000   {?}   {68.cb}   42.868   0.514   0.514   EE   0.000   {?}  -75.29150 -2.64780 0 {?} 0
593  {45.hb1}   2.866   0.063   0.105   ++   0.000   {?}   {45.hn}   7.883   0.106   0.179   ++   0.000   {?}   {45.cb}   42.710   0.514   0.514   EE   0.000   {?}  -34.81020 -2.64180 0 {?} 0
594  {45.hb2}   2.611   0.046   0.086   ++   0.000   {?}   {45.hn}   7.881   0.102   0.173   ++   0.000   {?}   {45.cb}   42.710   0.513   0.513   EE   0.000   {?}  -23.03370 -2.61450 0 {?} 0
595  {45.hb1}   2.868   0.040   0.033   ++   0.000   {?}   {46.hn}   8.962   0.119   0.100   ++   0.000   {?}   {45.cb}   42.710   0.241   0.241   EE   0.000   {?}  -2.19820 -0.56500 0 {?} 0
596  {45.hb2}   2.600   0.024   0.022   ++   0.000   {?}   {46.hn}   8.968   0.141   0.133   ++   0.000   {?}   {45.cb}   42.710   0.269   0.269   EE   0.000   {?}  -1.56850 -0.61500 0 {?} 0
597  {45.hb1}   2.849   0.061   0.174   ++   0.000   {?}   {45.ha}   4.665   0.109   0.164   ++   0.000   {?}   {45.cb}   42.710   0.509   0.509   EE   0.000   {?}  -36.09810 -2.00050 0 {?} 0
598  {45.hb2}   2.618   0.078   0.128   ++   0.000   {?}   {45.ha}   4.657   0.110   0.221   ++   0.000   {?}   {45.cb}   42.710   0.508   0.508   EE   0.000   {?}  -42.85850 -2.44700 0 {?} 0
599  {45.hb2}   2.614   0.052   0.126   ++   0.000   {?}   {45.hb1}   2.866   0.110   0.312   ?   0.000   {?}   {45.cb}   42.710   0.575   0.575   EE   0.000   {?}  -187.83051 -14.81830 0 {?} 0
600  {45.hb1}   2.866   0.055   0.171   ?   0.000   {?}   {45.hb2}   2.613   0.084   0.210   ?   0.000   {?}   {45.cb}   42.710   0.573   0.573   EE   0.000   {?}  -132.44980 -12.64040 0 {?} 0
601  {45.hb1}   2.867   0.029   0.092   ?   0.000   {?}   {46.hg#}   1.760   0.090   0.151   ?   0.000   {?}   {45.cb}   42.710   0.481   0.481   EE   0.000   {?}  -14.45310 -1.83410 0 {?} 0
602  {90.hb2}   1.436   0.103   0.193   ++   0.000   {?}   {90.hb1}   2.265   0.134   0.312   ?   0.000   {?}   {90.cb}   42.598   0.534   0.534   EE   0.000   {?}  -105.72250 -3.61850 0 {?} 0
603  {90.hb1}   2.259   0.108   0.216   ++   0.000   {?}   {90.hb2}   1.463   0.143   0.312   ?   0.000   {?}   {90.cb}   42.598   0.533   0.533   EE   0.000   {?}  -119.97740 -3.58400 0 {?} 0
604  {90.hb1}   2.261   0.119   0.155   ++   0.000   {?}   {90.hd#}   0.975   0.144   0.312   ?   0.000   {?}   {90.cb}   42.598   0.457   0.457   EE   0.000   {?}  -38.85390 -1.50090 0 {?} 0
605  {90.hb1}   2.277   0.072   0.103   ++   0.000   {?}   {90.hn}   8.472   0.137   0.201   ++   0.000   {?}   {90.cb}   42.598   0.442   0.442   EE   0.000   {?}  -20.90130 -1.34580 0 {?} 0
606  {90.hb1}   2.288   0.064   0.118   ?   0.000   {?}   {91.hn}   7.710   0.107   0.113   ++   0.000   {?}   {90.cb}   42.598   0.314   0.314   EE   0.000   {?}  -8.29170 -0.71570 0 {?} 0
607  {90.hb1}   2.251   0.076   0.092   ++   0.000   {?}   {90.ha}   4.199   0.125   0.149   ++   0.000   {?}   {90.cb}   42.598   0.372   0.372   EE   0.000   {?}  -11.76880 -0.91030 0 {?} 0
608  {90.hb1}   2.274   0.045   0.066   ?   0.000   {?}   {87.ha}   3.841   0.113   0.116   ++   0.000   {?}   {90.cb}   42.598   0.303   0.303   EE   0.000   {?}  -5.06240 -0.68880 0 {?} 0
609  {47.hb1}   1.896   0.072   0.206   ?   0.000   {?}   {47.hb2}   1.341   0.134   0.312   ?   0.000   {?}   {47.cb}   41.619   0.574   0.574   EE   0.000   {?}  -322.35571 -14.09270 0 {?} 0
610  {47.hb2}   1.343   0.072   0.329   ?   0.000   {?}   {47.hb1}   1.891   0.120   0.312   ?   0.000   {?}   {47.cb}   41.619   0.575   0.575   EE   0.000   {?}  -294.06741 -15.04630 0 {?} 0
611  {47.hb1}   1.897   0.077   0.118   ?   0.000   {?}   {47.hd11}   0.856   0.130   0.223   ?   0.000   {?}   {47.cb}   41.619   0.557   0.557   EE   0.000   {?}  -127.13850 -6.30410 0 {?} 0
612  {47.hb1}   1.896   0.072   0.145   ?   0.000   {?}   {47.hd21}   0.997   0.134   0.312   ?   0.000   {?}   {47.cb}   41.619   0.544   0.544   EE   0.000   {?}  -93.37340 -4.41130 0 {?} 0
613  {47.hb2}   1.340   0.053   0.250   ?   0.000   {?}   {47.hd11}   0.847   0.145   0.223   ?   0.000   {?}   {47.cb}   41.619   0.560   0.560   EE   0.000   {?}  -110.73960 -6.99540 0 {?} 0
614  {47.hb2}   1.341   0.056   0.145   ?   0.000   {?}   {47.hd21}   0.999   0.134   0.312   ?   0.000   {?}   {47.cb}   41.619   0.540   0.540   EE   0.000   {?}  -70.53840 -4.11990 0 {?} 0
615  {47.hb1}   1.898   0.063   0.115   ++   0.000   {?}   {47.hn}   8.958   0.116   0.216   ++   0.000   {?}   {47.cb}   41.619   0.511   0.511   EE   0.000   {?}  -35.82500 -2.53480 0 {?} 0
616  {47.hb2}   1.342   0.054   0.088   ++   0.000   {?}   {47.hn}   8.961   0.116   0.167   ++   0.000   {?}   {47.cb}   41.619   0.461   0.461   EE   0.000   {?}  -13.81460 -1.54980 0 {?} 0
617  {47.hb1}   1.896   0.070   0.078   ++   0.000   {?}   {48.hn}   7.861   0.123   0.133   ++   0.000   {?}   {47.cb}   41.619   0.319   0.319   EE   0.000   {?}  -9.00220 -0.73030 0 {?} 0
618  {47.hb2}   1.347   0.050   0.065   ++   0.000   {?}   {48.hn}   7.865   0.131   0.158   ++   0.000   {?}   {47.cb}   41.619   0.365   0.365   EE   0.000   {?}  -9.43450 -0.88060 0 {?} 0
619  {47.hb1}   1.896   0.076   0.149   ++   0.000   {?}   {47.ha}   3.966   0.140   0.246   ?   0.000   {?}   {47.cb}   41.619   0.518   0.518   EE   0.000   {?}  -51.25150 -2.78490 0 {?} 0
620  {47.hb2}   1.342   0.072   0.197   ++   0.000   {?}   {47.ha}   3.964   0.125   0.242   ++   0.000   {?}   {47.cb}   41.619   0.531   0.531   EE   0.000   {?}  -56.41810 -3.45220 0 {?} 0
621  {47.hb2}   1.347   0.024   0.024   ++   0.000   {?}   {26.hd1}   3.387   0.132   0.112   ++   0.000   {?}   {47.cb}   41.619   0.245   0.245   EE   0.000   {?}  -2.26450 -0.57190 0 {?} 0
622  {47.hb1}   1.889   0.078   0.078   ++   0.000   {?}   {26.hd1}   3.384   0.107   0.100   ++   0.000   {?}   {47.cb}   41.619   0.274   0.274   EE   0.000   {?}  -5.95510 -0.62180 0 {?} 0
623  {47.hb2}   1.347   0.021   0.021   ++   0.000   {?}   {?}   2.994   0.137   0.093   ++   0.000   {?}   {47.cb}   41.619   0.158   0.158   EE   0.000   {?}  -1.57230 -0.45590 0 {?} 0
624  {47.hb1}   1.881   0.049   0.049   ++   0.000   {?}   {?}   2.973   0.164   0.164   ++   0.000   {?}   {47.cb}   41.619   0.195   0.195   EE   0.000   {?}  -6.72010 -0.49910 0 {?} 0
625  {25.hb1}   1.669   0.076   0.148   ?   0.000   {?}   {25.hn}   8.209   0.140   0.215   ++   0.000   {?}   {25.cb}   42.319   0.463   0.463   EE   0.000   {?}  -27.57890 -2.04680 0 {?} 0
626  {25.hb2}   1.199   0.061   0.070   ++   0.000   {?}   {25.hn}   8.219   0.124   0.150   ++   0.000   {?}   {25.cb}   42.319   0.365   0.365   EE   0.000   {?}  -10.07800 -0.94720 0 {?} 0
627  {25.hb2}   1.205   0.062   0.145   ?   0.000   {?}   {25.hb1}   1.679   0.137   0.312   ?   0.000   {?}   {25.cb}   42.319   0.561   0.561   EE   0.000   {?}  -162.86971 -8.25120 0 {?} 0
628  {25.hb1}   1.666   0.057   0.123   ?   0.000   {?}   {25.hb2}   1.205   0.120   0.235   ++   0.000   {?}   {25.cb}   42.319   0.559   0.559   EE   0.000   {?}  -99.39150 -7.58510 0 {?} 0
629  {25.hb2}   1.208   0.051   0.080   ++   0.000   {?}   {25.ha}   4.365   0.104   0.166   ++   0.000   {?}   {25.cb}   42.319   0.502   0.502   EE   0.000   {?}  -1.37030 0.23700 0 {?} 0
630  {25.hb2}   1.210   0.067   0.113   ++   0.000   {?}   {24.hb#}   3.703   0.113   0.155   ++   0.000   {?}   {25.cb}   42.319   0.443   0.443   EE   0.000   {?}  -16.44570 -1.49300 0 {?} 0
631  {25.hb2}   1.207   0.059   0.082   ++   0.000   {?}   {26.hd1}   3.380   0.123   0.156   ++   0.000   {?}   {25.cb}   42.319   0.371   0.371   EE   0.000   {?}  -9.77030 -0.98090 0 {?} 0
632  {25.hb2}   1.197   0.063   0.081   ++   0.000   {?}   {22.hb#}   2.094   0.151   0.202   ++   0.000   {?}   {25.cb}   42.319   0.413   0.413   EE   0.000   {?}  -17.73460 -1.28660 0 {?} 0
633  {25.hb2}   1.203   0.056   0.132   ?   0.000   {?}   {25.hd11}   0.857   0.141   0.312   ?   0.000   {?}   {25.cb}   42.319   0.532   0.532   EE   0.000   {?}  -73.58460 -4.32600 0 {?} 0
634  {25.hb2}   1.201   0.045   0.075   ?   0.000   {?}   {25.hd21}   0.642   0.094   0.166   ?   0.000   {?}   {25.cb}   42.319   0.512   0.512   EE   0.000   {?}  -23.24260 -2.65890 0 {?} 0
635  {104.hb1}   2.652   0.047   0.129   ?   0.000   {?}   {104.hd21}   8.309   0.112   0.211   ++   0.000   {?}   {104.cb}   42.442   0.513   0.513   EE   0.000   {?}  -24.57740 -2.60750 0 {?} 0
636  {104.hb2}   2.556   0.043   0.071   ?   0.000   {?}   {104.hd21}   8.310   0.103   0.172   ++   0.000   {?}   {104.cb}   42.442   0.500   0.500   EE   0.000   {?}  -18.22040 -2.23580 0 {?} 0
637  {104.hb1}   2.655   0.056   0.073   ++   0.000   {?}   {104.hd22}   6.742   0.112   0.150   ++   0.000   {?}   {104.cb}   42.442   0.426   0.426   EE   0.000   {?}  -12.11430 -1.21300 0 {?} 0
638  {104.hb2}   2.551   0.054   0.064   ++   0.000   {?}   {104.hd22}   6.736   0.115   0.143   ++   0.000   {?}   {104.cb}   42.442   0.389   0.389   EE   0.000   {?}  -8.67530 -0.98580 0 {?} 0
639  {104.hb1}   2.655   0.025   0.025   ++   0.000   {?}   {106.hn}   8.574   0.069   0.069   ++   0.000   {?}   {104.cb}   42.442   0.174   0.174   EE   0.000   {?}  -1.92680 -0.47430 0 {?} 0
640  {104.hb2}   2.557   0.061   0.148   ++   0.000   {?}   {104.ha}   4.589   0.104   0.312   ?   0.000   {?}   {104.cb}   42.442   0.534   0.534   EE   0.000   {?}  -21.06880 -1.10920 0 {?} 0
641  {104.hb2}   2.557   0.053   0.085   ?   0.000   {?}   {110.hd#}   1.806   0.132   0.230   ?   0.000   {?}   {104.cb}   42.442   0.479   0.479   EE   0.000   {?}  -22.35500 -1.80420 0 {?} 0
642  {23.hb1}   1.748   0.063   0.103   ++   0.000   {?}   {23.hn}   7.998   0.106   0.173   ++   0.000   {?}   {23.cb}   42.255   0.492   0.492   EE   0.000   {?}  -25.74740 -2.05220 0 {?} 0
643  {23.hb2}   1.581   0.060   0.110   ++   0.000   {?}   {23.hn}   7.991   0.130   0.238   ?   0.000   {?}   {23.cb}   42.255   0.507   0.507   EE   0.000   {?}  -35.39810 -2.43370 0 {?} 0
644  {23.hb1}   1.743   0.044   0.030   ++   0.000   {?}   {24.hn}   7.622   0.074   0.074   ++   0.000   {?}   {23.cb}   42.255   0.181   0.181   EE   0.000   {?}  -2.00290 -0.48220 0 {?} 0
645  {23.hb2}   1.605   0.039   0.045   ?   0.000   {?}   {24.hn}   7.650   0.083   0.083   ++   0.000   {?}   {23.cb}   42.255   0.216   0.216   EE   0.000   {?}  -3.56170 -0.52680 0 {?} 0
646  {23.hb1}   1.745   0.076   0.171   ?   0.000   {?}   {23.hd#}   0.811   0.152   0.312   ?   0.000   {?}   {23.cb}   42.255   0.551   0.551   EE   0.000   {?}  -151.17920 -5.36290 0 {?} 0
647  {23.hb2}   1.579   0.072   0.145   ?   0.000   {?}   {23.hd#}   0.822   0.129   0.312   ?   0.000   {?}   {23.cb}   42.255   0.564   0.564   EE   0.000   {?}  -165.35210 -8.09340 0 {?} 0
648  {23.hb1}   1.745   0.071   0.145   ?   0.000   {?}   {23.ha}   4.413   0.116   0.186   ++   0.000   {?}   {23.cb}   42.255   0.499   0.499   EE   0.000   {?}  -36.71220 -2.20320 0 {?} 0
649  {23.hb2}   1.580   0.068   0.118   ?   0.000   {?}   {23.ha}   4.394   0.150   0.312   ?   0.000   {?}   {23.cb}   42.255   0.532   0.532   EE   0.000   {?}  -78.69350 -3.48030 0 {?} 0
650  {55.hb2}   2.139   0.100   0.255   ++   0.000   {?}   {55.hb1}   1.534   0.123   0.312   ?   0.000   {?}   {55.cb}   42.289   0.541   0.541   EE   0.000   {?}  -71.90360 -2.28070 0 {?} 0
651  {55.hb1}   1.541   0.085   0.224   ?   0.000   {?}   {55.hb2}   2.139   0.150   0.312   ?   0.000   {?}   {55.cb}   42.289   0.549   0.549   EE   0.000   {?}  -110.31860 -2.70340 0 {?} 0
652  {55.hb2}   2.155   0.057   0.057   ++   0.000   {?}   {55.hn}   9.059   0.135   0.135   ++   0.000   {?}   {55.cb}   42.289   0.189   0.189   EE   0.000   {?}  -3.56980 -0.30370 0 {?} 0
653  {55.hb1}   1.554   0.019   0.019   ++   0.000   {?}   {55.hn}   9.039   0.069   0.069   ++   0.000   {?}   {55.cb}   42.289   0.095   0.095   EE   0.000   {?}  -0.36390 -0.24590 0 {?} 0
654  {55.hb2}   2.156   0.076   0.068   ++   0.000   {?}   {55.ha}   4.491   0.129   0.112   ++   0.000   {?}   {55.cb}   42.289   0.250   0.250   EE   0.000   {?}  -2.47040 -0.30090 0 {?} 0
655  {55.hb1}   1.545   0.073   0.130   ++   0.000   {?}   {57.ha}   3.892   0.157   0.247   ++   0.000   {?}   {55.cb}   42.289   0.462   0.462   EE   0.000   {?}  -16.95420 -0.95120 0 {?} 0
656  {55.hb2}   2.133   0.049   0.066   ?   0.000   {?}   {57.ha}   3.901   0.135   0.146   ++   0.000   {?}   {55.cb}   42.289   0.317   0.317   EE   0.000   {?}  -3.79060 -0.47630 0 {?} 0
657  {55.hb2}   2.113   0.028   0.051   ++   0.000   {?}   {55.hd#}   0.892   0.102   0.173   ++   0.000   {?}   {55.cb}   42.289   0.536   0.536   EE   0.000   {?}  -23.76470 -4.02060 0 {?} 0
658  {32.hb#}   2.902   0.051   0.127   ++   0.000   {?}   {32.hn}   7.531   0.123   0.312   ?   0.000   {?}   {32.cb}   42.074   0.558   0.558   EE   0.000   {?}  -89.13760 -5.90700 0 {?} 0
659  {32.hb#}   2.902   0.050   0.093   ++   0.000   {?}   {32.ha}   4.532   0.134   0.134   ?   0.000   {?}   {32.cb}   42.074   0.510   0.510   EE   0.000   {?}  -32.99150 -2.51990 0 {?} 0
660  {32.hb#}   2.903   0.060   0.118   ?   0.000   {?}   {33.ha}   3.965   0.153   0.240   ?   0.000   {?}   {32.cb}   42.074   0.507   0.507   EE   0.000   {?}  -40.99930 -2.41680 0 {?} 0
661  {106.hb2}   2.921   0.065   0.116   ++   0.000   {?}   {106.hn}   8.579   0.105   0.162   ++   0.000   {?}   {106.cb}   41.564   0.455   0.455   EE   0.000   {?}  -16.75110 -1.47250 0 {?} 0
662  {106.hb1}   2.574   0.046   0.073   ++   0.000   {?}   {106.hn}   8.573   0.115   0.167   ++   0.000   {?}   {106.cb}   41.564   0.450   0.450   EE   0.000   {?}  -11.17050 -1.41780 0 {?} 0
663  {106.hb1}   2.578   0.081   0.081   ?   0.000   {?}   {106.ha}   4.743   0.109   0.221   ?   0.000   {?}   {106.cb}   41.564   0.458   0.458   EE   0.000   {?}  -21.39740 -1.51170 0 {?} 0
664  {106.hb2}   2.917   0.040   0.067   ?   0.000   {?}   {106.ha}   4.732   0.133   0.221   ?   0.000   {?}   {106.cb}   41.564   0.508   0.508   EE   0.000   {?}  -17.52150 -1.35310 0 {?} 0
665  {65.hb2}   2.792   0.049   0.072   ++   0.000   {?}   {65.hn}   7.826   0.088   0.145   ++   0.000   {?}   {65.cb}   41.681   0.477   0.477   EE   0.000   {?}  -18.28900 -2.11310 0 {?} 0
666  {65.hb1}   2.656   0.064   0.096   ++   0.000   {?}   {65.hn}   7.830   0.120   0.215   ++   0.000   {?}   {65.cb}   41.681   0.460   0.460   EE   0.000   {?}  -20.05010 -1.72630 0 {?} 0
667  {65.hb2}   2.793   0.042   0.057   ++   0.000   {?}   {67.hd21}   8.263   0.123   0.166   ?   0.000   {?}   {65.cb}   41.681   0.417   0.417   EE   0.000   {?}  -10.71450 -1.23490 0 {?} 0
668  {65.hb1}   2.656   0.042   0.062   ++   0.000   {?}   {67.hd21}   8.263   0.143   0.241   ++   0.000   {?}   {65.cb}   41.681   0.444   0.444   EE   0.000   {?}  -10.31100 -1.05580 0 {?} 0
669  {65.hb2}   2.803   0.050   0.054   ++   0.000   {?}   {67.hd22}   7.014   0.106   0.115   ++   0.000   {?}   {65.cb}   41.681   0.324   0.324   EE   0.000   {?}  -7.21480 -0.76700 0 {?} 0
670  {65.hb1}   2.648   0.059   0.057   ++   0.000   {?}   {67.hd22}   7.015   0.101   0.095   ++   0.000   {?}   {65.cb}   41.681   0.278   0.278   EE   0.000   {?}  -3.68410 -0.70370 0 {?} 0
671  {65.hb1}   2.655   0.055   0.118   ?   0.000   {?}   {65.ha}   4.725   0.133   0.237   ++   0.000   {?}   {65.cb}   41.681   0.495   0.495   EE   0.000   {?}  -23.70800 -1.90700 0 {?} 0
672  {65.hb2}   2.798   0.066   0.066   ?   0.000   {?}   {65.ha}   4.746   0.095   0.159   ++   0.000   {?}   {65.cb}   41.681   0.500   0.500   EE   0.000   {?}  -33.87420 -2.32720 0 {?} 0
673  {19.hb1}   2.973   0.074   0.117   ++   0.000   {?}   {19.hn}   8.212   0.138   0.227   ++   0.000   {?}   {19.cb}   41.186   0.480   0.480   EE   0.000   {?}  -31.10590 -1.81920 0 {?} 0
674  {19.hb2}   2.583   0.051   0.080   ?   0.000   {?}   {19.hn}   8.214   0.165   0.264   ?   0.000   {?}   {19.cb}   41.186   0.479   0.479   EE   0.000   {?}  -26.17280 -1.80630 0 {?} 0
675  {19.hb1}   2.978   0.085   0.109   ++   0.000   {?}   {20.hn}   9.113   0.098   0.119   ++   0.000   {?}   {19.cb}   41.186   0.373   0.373   EE   0.000   {?}  -12.94220 -0.91310 0 {?} 0
676  {19.hb2}   2.573   0.040   0.047   ++   0.000   {?}   {20.hn}   9.115   0.107   0.126   ++   0.000   {?}   {19.cb}   41.186   0.347   0.347   EE   0.000   {?}  -5.83480 -0.81450 0 {?} 0
677  {19.hb1}   2.975   0.075   0.116   ++   0.000   {?}   {19.ha}   4.244   0.110   0.168   ++   0.000   {?}   {19.cb}   41.186   0.485   0.485   EE   0.000   {?}  -25.43610 -1.90040 0 {?} 0
678  {19.hb2}   2.582   0.050   0.107   ++   0.000   {?}   {19.ha}   4.246   0.115   0.219   ++   0.000   {?}   {19.cb}   41.186   0.538   0.538   EE   0.000   {?}  -49.18730 -3.94930 0 {?} 0
679  {19.hb2}   2.579   0.070   0.084   ++   0.000   {?}   {22.ha}   3.946   0.196   0.235   ?   0.000   {?}   {19.cb}   41.186   0.381   0.381   EE   0.000   {?}  -15.74260 -0.94710 0 {?} 0
680  {19.hb1}   2.976   0.068   0.096   ++   0.000   {?}   {22.ha}   3.937   0.114   0.156   ++   0.000   {?}   {19.cb}   41.186   0.433   0.433   EE   0.000   {?}  -13.90220 -1.22110 0 {?} 0
681  {75.hb1}   2.834   0.053   0.104   ?   0.000   {?}   {75.hn}   8.059   0.129   0.312   ?   0.000   {?}   {75.cb}   41.175   0.532   0.532   EE   0.000   {?}  -48.26270 -3.48380 0 {?} 0
682  {75.hb2}   2.708   0.044   0.097   ++   0.000   {?}   {75.hn}   8.061   0.129   0.312   ?   0.000   {?}   {75.cb}   41.175   0.532   0.532   EE   0.000   {?}  -39.25110 -3.49280 0 {?} 0
683  {75.hb2}   2.705   0.037   0.105   ?   0.000   {?}   {76.hn}   8.263   0.127   0.224   ?   0.000   {?}   {75.cb}   41.175   0.496   0.496   EE   0.000   {?}  -17.98150 -2.12940 0 {?} 0
684  {75.hb1}   2.831   0.036   0.099   ?   0.000   {?}   {76.hn}   8.261   0.125   0.205   ?   0.000   {?}   {75.cb}   41.175   0.502   0.502   EE   0.000   {?}  -18.59770 -2.28070 0 {?} 0
685  {75.hb2}   2.711   0.057   0.104   ++   0.000   {?}   {75.ha}   4.374   0.121   0.214   ?   0.000   {?}   {75.cb}   41.175   0.541   0.541   EE   0.000   {?}  -53.06520 -4.14150 0 {?} 0
686  {75.hb1}   2.833   0.048   0.086   ++   0.000   {?}   {75.ha}   4.374   0.073   0.179   ?   0.000   {?}   {75.cb}   41.175   0.542   0.542   EE   0.000   {?}  -45.22210 -4.21980 0 {?} 0
687  {83.hb2}   3.122   0.058   0.091   ++   0.000   {?}   {84.ha}   8.796   0.109   0.170   ++   0.000   {?}   {83.cb}   41.114   0.482   0.482   EE   0.000   {?}  -16.20020 -1.37090 0 {?} 0
688  {83.hb1}   2.777   0.052   0.082   ++   0.000   {?}   {84.hn}   8.796   0.110   0.171   ++   0.000   {?}   {83.cb}   41.114   0.472   0.472   EE   0.000   {?}  -15.66510 -1.52100 0 {?} 0
689  {83.hb1}   2.777   0.056   0.078   ++   0.000   {?}   {83.hn}   7.726   0.122   0.178   ?   0.000   {?}   {83.cb}   41.114   0.456   0.456   EE   0.000   {?}  -13.48150 -1.24490 0 {?} 0
690  {83.hb2}   3.120   0.042   0.049   ++   0.000   {?}   {83.hn}   7.726   0.091   0.113   ++   0.000   {?}   {83.cb}   41.114   0.378   0.378   EE   0.000   {?}  -3.27030 -0.47700 0 {?} 0
691  {83.hb2}   3.127   0.053   0.104   ?   0.000   {?}   {83.ha}   4.666   0.078   0.159   ++   0.000   {?}   {83.cb}   41.114   0.539   0.539   EE   0.000   {?}  -34.49870 -2.90830 0 {?} 0
692  {83.hb1}   2.774   0.063   0.202   ?   0.000   {?}   {83.ha}   4.662   0.134   0.263   ?   0.000   {?}   {83.cb}   41.114   0.541   0.541   EE   0.000   {?}  -73.08600 -3.09700 0 {?} 0
693  {83.hb1}   2.776   0.058   0.133   ++   0.000   {?}   {83.hb2}   3.127   0.117   0.218   ++   0.000   {?}   {83.cb}   41.114   0.573   0.573   EE   0.000   {?}  -147.38460 -9.43500 0 {?} 0
694  {83.hb2}   3.125   0.053   0.250   ?   0.000   {?}   {83.hb1}   2.773   0.126   0.312   ?   0.000   {?}   {83.cb}   41.114   0.574   0.574   EE   0.000   {?}  -164.09200 -10.69030 0 {?} 0
695  {83.hb2}   3.121   0.075   0.329   ?   0.000   {?}   {5.hb#}   2.086   0.127   0.312   ?   0.000   {?}   {83.cb}   41.114   0.491   0.491   EE   0.000   {?}  -18.89930 -0.94540 0 {?} 0
696  {83.hb1}   2.784   0.033   0.124   ?   0.000   {?}   {5.hb#}   2.089   0.110   0.170   ++   0.000   {?}   {83.cb}   41.114   0.467   0.467   EE   0.000   {?}  -12.86070 -1.93350 0 {?} 0
697  {21.hb#}   2.787   0.036   0.091   ++   0.000   {?}   {21.hn}   7.419   0.117   0.312   ?   0.000   {?}   {21.cb}   41.054   0.569   0.569   EE   0.000   {?}  -79.59580 -5.93790 0 {?} 0
698  {21.hb#}   2.786   0.034   0.089   ++   0.000   {?}   {22.hn}   8.535   0.112   0.252   ?   0.000   {?}   {21.cb}   41.054   0.553   0.553   EE   0.000   {?}  -28.63970 -3.54750 0 {?} 0
699  {21.hb#}   2.789   0.045   0.207   ?   0.000   {?}   {21.ha}   4.518   0.105   0.258   ?   0.000   {?}   {21.cb}   41.054   0.565   0.565   EE   0.000   {?}  -64.51240 -5.39650 0 {?} 0
700  {113.hb2}   2.727   0.042   0.067   ++   0.000   {?}   {113.hn}   7.010   0.121   0.179   ++   0.000   {?}   {113.cb}   40.628   0.477   0.477   EE   0.000   {?}  -14.95170 -1.76920 0 {?} 0
701  {113.hb1}   2.880   0.064   0.118   ++   0.000   {?}   {113.hn}   7.009   0.130   0.186   ++   0.000   {?}   {113.cb}   40.628   0.461   0.461   EE   0.000   {?}  -17.36580 -1.54630 0 {?} 0
702  {113.hb1}   2.889   0.052   0.052   ++   0.000   {?}   {102.hd2}   3.933   0.164   0.148   ++   0.000   {?}   {113.cb}   40.628   0.255   0.255   EE   0.000   {?}  -6.36310 -0.58880 0 {?} 0
703  {113.hb2}   2.728   0.078   0.078   ++   0.000   {?}   {102.hd2}   3.932   0.152   0.134   ++   0.000   {?}   {113.cb}   40.628   0.245   0.245   EE   0.000   {?}  -6.76270 -0.57280 0 {?} 0
704  {113.hb1}   2.872   0.043   0.041   ++   0.000   {?}   {102.hd1}   3.645   0.085   0.081   ++   0.000   {?}   {113.cb}   40.628   0.282   0.282   EE   0.000   {?}  -1.72480 -0.64030 0 {?} 0
705  {113.hb2}   2.731   0.057   0.065   ++   0.000   {?}   {102.hd1}   3.649   0.089   0.104   ++   0.000   {?}   {113.cb}   40.628   0.337   0.337   EE   0.000   {?}  -7.68070 -0.78300 0 {?} 0
706  {113.hb1}   2.885   0.077   0.106   ++   0.000   {?}   {101.hb1}   1.416   0.098   0.152   ++   0.000   {?}   {113.cb}   40.628   0.429   0.429   EE   0.000   {?}  -14.96530 -1.23190 0 {?} 0
707  {113.hb2}   2.727   0.056   0.102   ++   0.000   {?}   {101.hb1}   1.412   0.083   0.155   ++   0.000   {?}   {113.cb}   40.628   0.489   0.489   EE   0.000   {?}  -18.01320 -1.98040 0 {?} 0
708  {113.hb1}   2.882   0.074   0.250   ?   0.000   {?}   {113.ha}   4.489   0.096   0.170   ++   0.000   {?}   {113.cb}   40.628   0.494   0.494   EE   0.000   {?}  -34.97060 -2.09520 0 {?} 0
709  {113.hb2}   2.723   0.065   0.171   ?   0.000   {?}   {113.ha}   4.509   0.142   0.312   ?   0.000   {?}   {113.cb}   40.628   0.554   0.554   EE   0.000   {?}  -121.74610 -5.76860 0 {?} 0
710  {113.hb2}   2.728   0.044   0.092   ?   0.000   {?}   {114.hn}   8.406   0.167   0.312   ?   0.000   {?}   {113.cb}   40.628   0.425   0.425   EE   0.000   {?}  -15.38310 -1.20510 0 {?} 0
711  {113.hb1}   2.869   0.058   0.065   ++   0.000   {?}   {114.hn}   8.403   0.152   0.185   ++   0.000   {?}   {113.cb}   40.628   0.350   0.350   EE   0.000   {?}  -11.60540 -0.82500 0 {?} 0
712  {92.hb1}   2.695   0.040   0.059   ++   0.000   {?}   {92.hn}   8.803   0.133   0.223   ?   0.000   {?}   {92.cb}   39.963   0.452   0.452   EE   0.000   {?}  -23.29170 -2.51260 0 {?} 0
713  {92.hb2}   2.975   0.065   0.092   ++   0.000   {?}   {92.hn}   8.805   0.110   0.236   ?   0.000   {?}   {92.cb}   39.963   0.441   0.441   EE   0.000   {?}  -27.88270 -2.25780 0 {?} 0
714  {92.hb1}   2.707   0.063   0.154   ?   0.000   {?}   {92.ha}   4.489   0.116   0.312   ?   0.000   {?}   {92.cb}   39.963   0.546   0.546   EE   0.000   {?}  -39.35600 -2.34550 0 {?} 0
715  {92.hb2}   2.972   0.075   0.100   ++   0.000   {?}   {92.ha}   4.484   0.134   0.215   ++   0.000   {?}   {92.cb}   39.963   0.450   0.450   EE   0.000   {?}  -29.87500 -1.94420 0 {?} 0
716  {92.hb1}   2.699   0.065   0.124   ++   0.000   {?}   {92.hb2}   2.955   0.148   0.312   ?   0.000   {?}   {92.cb}   39.963   0.572   0.572   EE   0.000   {?}  -363.92120 -16.34800 0 {?} 0
717  {92.hb2}   2.966   0.084   0.276   ?   0.000   {?}   {92.hb1}   2.695   0.099   0.229   ?   0.000   {?}   {92.cb}   39.963   0.569   0.569   EE   0.000   {?}  -286.03140 -14.68250 0 {?} 0
718  {60.hb1}   2.506   0.045   0.109   ++   0.000   {?}   {60.hb2}   3.046   0.107   0.215   ++   0.000   {?}   {60.cb}   40.089   0.569   0.569   EE   0.000   {?}  -121.10090 -11.87850 0 {?} 0
719  {60.hb2}   3.043   0.057   0.118   ++   0.000   {?}   {60.hb1}   2.504   0.121   0.248   ++   0.000   {?}   {60.cb}   40.089   0.569   0.569   EE   0.000   {?}  -166.64130 -11.90480 0 {?} 0
720  {60.hb1}   2.501   0.052   0.066   ++   0.000   {?}   {60.hn}   8.003   0.098   0.128   ++   0.000   {?}   {60.cb}   40.089   0.396   0.396   EE   0.000   {?}  -8.72690 -0.90120 0 {?} 0
721  {60.hb2}   3.043   0.051   0.042   ++   0.000   {?}   {60.hn}   7.998   0.085   0.085   ++   0.000   {?}   {60.cb}   40.089   0.221   0.221   EE   0.000   {?}  -2.26080 -0.52970 0 {?} 0
722  {40.hb2}   2.636   0.052   0.073   ?   0.000   {?}   {40.hn}   8.389   0.127   0.158   ++   0.000   {?}   {40.cb}   39.863   0.396   0.396   EE   0.000   {?}  -1.91300 -0.10120 0 {?} 0
723  {12.hb2}   3.302   0.084   0.150   ?   0.000   {?}   {12.ha}   4.176   0.126   0.312   ?   0.000   {?}   {12.cb}   39.818   0.450   0.450   EE   0.000   {?}  -22.05620 -1.42120 0 {?} 0
724  {12.hb1}   3.197   0.118   0.197   ?   0.000   {?}   {12.ha}   4.195   0.141   0.192   ++   0.000   {?}   {12.cb}   39.818   0.418   0.418   EE   0.000   {?}  -32.23860 -1.15490 0 {?} 0
725  {12.hb2}   3.312   0.046   0.197   ?   0.000   {?}   {12.hn}   8.844   0.122   0.175   ++   0.000   {?}   {12.cb}   39.818   0.448   0.448   EE   0.000   {?}  -13.98640 -1.40450 0 {?} 0
726  {12.hb1}   3.184   0.070   0.074   ?   0.000   {?}   {12.hn}   8.842   0.116   0.124   ++   0.000   {?}   {12.cb}   39.818   0.314   0.314   EE   0.000   {?}  -10.19540 -0.71670 0 {?} 0
727  {12.hb2}   3.302   0.091   0.146   ?   0.000   {?}   {12.hd#}   6.748   0.118   0.170   ++   0.000   {?}   {12.cb}   39.818   0.459   0.459   EE   0.000   {?}  -23.08560 -1.52020 0 {?} 0
728  {12.hb1}   3.162   0.099   0.124   ?   0.000   {?}   {12.hd#}   6.760   0.089   0.118   ++   0.000   {?}   {12.cb}   39.818   0.378   0.378   EE   0.000   {?}  -15.94340 -0.93460 0 {?} 0
729  {12.hb2}   3.290   0.042   0.036   ++   0.000   {?}   {12.hz}   7.163   0.211   0.187   ++   0.000   {?}   {12.cb}   39.818   0.218   0.218   EE   0.000   {?}  -4.81930 -0.53010 0 {?} 0
730  {41.hb2}   2.412   0.067   0.101   ?   0.000   {?}   {41.hn}   7.178   0.124   0.192   ++   0.000   {?}   {41.cb}   39.660   0.452   0.452   EE   0.000   {?}  -26.73030 -2.48170 0 {?} 0
731  {41.hb1}   3.015   0.074   0.163   ++   0.000   {?}   {41.hn}   7.186   0.133   0.240   ?   0.000   {?}   {41.cb}   39.660   0.516   0.516   EE   0.000   {?}  -72.86850 -4.02450 0 {?} 0
732  {41.hb2}   2.409   0.056   0.093   ++   0.000   {?}   {41.hd#}   6.635   0.108   0.177   ++   0.000   {?}   {41.cb}   39.660   0.491   0.491   EE   0.000   {?}  -34.95550 -3.15570 0 {?} 0
733  {41.hb1}   3.004   0.047   0.075   ++   0.000   {?}   {41.hd#}   6.622   0.089   0.141   ++   0.000   {?}   {41.cb}   39.660   0.454   0.454   EE   0.000   {?}  -21.84520 -2.56370 0 {?} 0
734  {41.hb2}   2.414   0.057   0.079   ++   0.000   {?}   {41.ha}   4.192   0.111   0.144   ++   0.000   {?}   {41.cb}   39.660   0.411   0.411   EE   0.000   {?}  -15.12570 -1.59820 0 {?} 0
735  {41.hb2}   2.419   0.066   0.066   ?   0.000   {?}   {41.hb1}   3.029   0.148   0.312   ?   0.000   {?}   {41.cb}   39.660   0.544   0.544   EE   0.000   {?}  -147.05881 -7.40210 0 {?} 0
736  {41.hb1}   2.977   0.059   0.077   ++   0.000   {?}   {41.hb2}   2.400   0.182   0.245   ++   0.000   {?}   {41.cb}   39.660   0.389   0.389   EE   0.000   {?}  -69.94090 -3.76680 0 {?} 0
737  {118.hb2}   3.514   0.101   0.149   ++   0.000   {?}   {118.hn}   8.975   0.166   0.312   ?   0.000   {?}   {118.cb}   39.382   0.432   0.432   EE   0.000   {?}  -29.67940 -1.18420 0 {?} 0
738  {118.hb1}   3.015   0.071   0.118   ++   0.000   {?}   {118.hn}   8.978   0.204   0.312   ?   0.000   {?}   {118.cb}   39.382   0.468   0.468   EE   0.000   {?}  -28.84560 -1.39260 0 {?} 0
739  {118.hb2}   3.523   0.104   0.171   ?   0.000   {?}   {118.hd#}   7.212   0.100   0.159   ++   0.000   {?}   {118.cb}   39.382   0.457   0.457   EE   0.000   {?}  -21.08260 -1.11320 0 {?} 0
740  {118.hb1}   3.010   0.084   0.167   ++   0.000   {?}   {118.hd#}   7.193   0.122   0.254   ?   0.000   {?}   {118.cb}   39.382   0.539   0.539   EE   0.000   {?}  -55.93410 -2.52280 0 {?} 0
741  {118.hb1}   3.017   0.057   0.155   ?   0.000   {?}   {118.ha}   4.108   0.152   0.317   ?   0.000   {?}   {118.cb}   39.382   0.526   0.526   EE   0.000   {?}  -53.15890 -2.14320 0 {?} 0
742  {118.hb2}   3.518   0.100   0.224   ?   0.000   {?}   {118.ha}   4.109   0.183   0.312   ?   0.000   {?}   {118.cb}   39.382   0.457   0.457   EE   0.000   {?}  -38.34450 -1.43180 0 {?} 0
743  {118.hb1}   3.012   0.076   0.175   ++   0.000   {?}   {118.hb2}   3.516   0.145   0.312   ?   0.000   {?}   {118.cb}   39.382   0.550   0.550   EE   0.000   {?}  -124.22890 -4.08160 0 {?} 0
744  {118.hb2}   3.510   0.113   0.216   ?   0.000   {?}   {118.hb1}   3.008   0.111   0.243   ?   0.000   {?}   {118.cb}   39.382   0.538   0.538   EE   0.000   {?}  -82.85180 -3.22610 0 {?} 0
745  {67.hb2}   2.894   0.094   0.197   ?   0.000   {?}   {67.hd21}   8.239   0.125   0.312   ?   0.000   {?}   {67.cb}   39.692   0.495   0.495   EE   0.000   {?}  -46.25140 -2.10480 0 {?} 0
746  {67.hb1}   2.782   0.092   0.092   ?   0.000   {?}   {67.hd21}   8.243   0.130   0.188   ++   0.000   {?}   {67.cb}   39.692   0.438   0.438   EE   0.000   {?}  -23.78860 -1.31090 0 {?} 0
747  {67.hb2}   2.901   0.063   0.197   ?   0.000   {?}   {67.hd22}   7.017   0.095   0.134   ++   0.000   {?}   {67.cb}   39.692   0.402   0.402   EE   0.000   {?}  -11.68690 -1.05750 0 {?} 0
748  {67.hb1}   2.767   0.046   0.033   ?   0.000   {?}   {67.hd22}   7.007   0.086   0.086   ++   0.000   {?}   {67.cb}   39.692   0.197   0.197   EE   0.000   {?}  -2.02140 -0.50150 0 {?} 0
749  {67.hb2}   2.903   0.078   0.145   ?   0.000   {?}   {67.ha}   4.879   0.109   0.166   ++   0.000   {?}   {67.cb}   39.692   0.443   0.443   EE   0.000   {?}  -18.33400 -1.35290 0 {?} 0
750  {67.hb1}   2.770   0.073   0.098   ?   0.000   {?}   {67.ha}   4.883   0.102   0.143   ++   0.000   {?}   {67.cb}   39.692   0.407   0.407   EE   0.000   {?}  -13.41360 -1.08420 0 {?} 0
751  {17.hb#}   2.666   0.042   0.076   ++   0.000   {?}   {17.hn}   8.765   0.105   0.211   ++   0.000   {?}   {17.cb}   39.608   0.483   0.483   EE   0.000   {?}  -28.81860 -3.03110 0 {?} 0
752  {17.hb#}   2.665   0.044   0.078   ++   0.000   {?}   {18.hn}   7.673   0.118   0.172   ++   0.000   {?}   {17.cb}   39.608   0.483   0.483   EE   0.000   {?}  -22.77960 -2.62530 0 {?} 0
753  {17.hb#}   2.664   0.046   0.126   ++   0.000   {?}   {17.ha}   4.261   0.089   0.212   ?   0.000   {?}   {17.cb}   39.608   0.547   0.547   EE   0.000   {?}  -86.56180 -6.93370 0 {?} 0
754  {35.hb#}   2.337   0.062   0.098   ++   0.000   {?}   {35.hn}   7.877   0.100   0.128   ++   0.000   {?}   {35.cb}   39.087   0.381   0.381   EE   0.000   {?}  -11.66950 -0.94720 0 {?} 0
755  {35.hb#}   2.340   0.065   0.079   ++   0.000   {?}   {35.hd22}   7.312   0.181   0.312   ?   0.000   {?}   {35.cb}   39.087   0.348   0.348   EE   0.000   {?}  -15.37820 -0.81680 0 {?} 0
756  {35.hb#}   2.342   0.069   0.054   ++   0.000   {?}   {?}   7.127   0.134   0.134   ?   0.000   {?}   {35.cb}   39.087   0.253   0.253   EE   0.000   {?}  -4.70960 -0.58570 0 {?} 0
757  {35.hb#}   2.336   0.094   0.130   ++   0.000   {?}   {35.ha}   4.441   0.075   0.102   ++   0.000   {?}   {35.cb}   39.087   0.395   0.395   EE   0.000   {?}  -12.68510 -1.01430 0 {?} 0
758  {35.hb#}   2.320   0.038   0.038   ++   0.000   {?}   {?}   3.898   0.143   0.092   ++   0.000   {?}   {35.cb}   39.087   0.182   0.182   EE   0.000   {?}  -1.32610 -0.48390 0 {?} 0
759  {76.hb1}   3.329   0.087   0.118   ?   0.000   {?}   {76.hn}   8.257   0.146   0.312   ?   0.000   {?}   {76.cb}   38.919   0.525   0.525   EE   0.000   {?}  -75.72870 -3.10330 0 {?} 0
760  {76.hb2}   3.421   0.072   0.145   ?   0.000   {?}   {76.hn}   8.261   0.138   0.312   ?   0.000   {?}   {76.cb}   38.919   0.535   0.535   EE   0.000   {?}  -75.21880 -3.68790 0 {?} 0
761  {76.hb1}   3.328   0.081   0.092   ?   0.000   {?}   {76.hd#}   7.371   0.145   0.312   ?   0.000   {?}   {76.cb}   38.919   0.501   0.501   EE   0.000   {?}  -45.51360 -2.24990 0 {?} 0
762  {76.hb2}   3.418   0.058   0.153   ?   0.000   {?}   {76.hd#}   7.373   0.131   0.239   ++   0.000   {?}   {76.cb}   38.919   0.511   0.511   EE   0.000   {?}  -39.80000 -2.54190 0 {?} 0
763  {76.hb1}   3.325   0.087   0.092   ?   0.000   {?}   {76.ha}   4.197   0.132   0.242   ++   0.000   {?}   {76.cb}   38.919   0.529   0.529   EE   0.000   {?}  -67.86040 -3.33690 0 {?} 0
764  {76.hb2}   3.420   0.061   0.171   ?   0.000   {?}   {76.ha}   4.202   0.118   0.231   ++   0.000   {?}   {76.cb}   38.919   0.540   0.540   EE   0.000   {?}  -58.52000 -4.10470 0 {?} 0
765  {76.hb1}   3.345   0.049   0.036   ++   0.000   {?}   {?}   1.454   0.156   0.092   ++   0.000   {?}   {76.cb}   38.919   0.204   0.204   EE   0.000   {?}  -1.32250 -0.51140 0 {?} 0
766  {76.hb2}   3.434   0.051   0.026   ++   0.000   {?}   {?}   1.436   0.058   0.057   ++   0.000   {?}   {76.cb}   38.919   0.081   0.081   EE   0.000   {?}  -0.38710 -0.38710 0 {?} 0
767  {76.hb1}   3.328   0.063   0.079   ?   0.000   {?}   {8.hd21}   0.698   0.125   0.202   ?   0.000   {?}   {76.cb}   38.919   0.397   0.397   EE   0.000   {?}  -11.76910 -1.02890 0 {?} 0
768  {76.hb2}   3.421   0.055   0.118   ?   0.000   {?}   {8.hd21}   0.686   0.132   0.194   ?   0.000   {?}   {76.cb}   38.919   0.405   0.405   EE   0.000   {?}  -11.73640 -1.07510 0 {?} 0
769  {93.hb}   2.195   0.056   0.113   ++   0.000   {?}   {93.hn}   8.615   0.136   0.312   ?   0.000   {?}   {93.cb}   38.797   0.516   0.516   EE   0.000   {?}  -34.01560 -2.35750 0 {?} 0
770  {93.hb}   2.188   0.059   0.090   ++   0.000   {?}   {94.hn}   8.258   0.143   0.209   ++   0.000   {?}   {93.cb}   38.797   0.463   0.463   EE   0.000   {?}  -20.10620 -1.53010 0 {?} 0
771  {93.hb}   2.185   0.071   0.100   ?   0.000   {?}   {118.he1}   7.219   0.210   0.312   ?   0.000   {?}   {93.cb}   38.797   0.399   0.399   EE   0.000   {?}  -16.29720 -0.77020 0 {?} 0
772  {93.hb}   2.168   0.039   0.039   ?   0.000   {?}   {117.hn}   7.888   0.070   0.070   ++   0.000   {?}   {93.cb}   38.797   0.179   0.179   EE   0.000   {?}  -0.93650 -0.20860 0 {?} 0
773  {93.hb}   2.192   0.063   0.117   ++   0.000   {?}   {90.ha}   4.206   0.104   0.162   ++   0.000   {?}   {93.cb}   38.797   0.462   0.462   EE   0.000   {?}  -13.77430 -1.29430 0 {?} 0
774  {93.hb}   2.195   0.064   0.102   ++   0.000   {?}   {93.ha}   3.879   0.139   0.179   ++   0.000   {?}   {93.cb}   38.797   0.436   0.436   EE   0.000   {?}  -14.49550 -1.20020 0 {?} 0
775  {93.hb}   2.192   0.062   0.130   ++   0.000   {?}   {93.hg11}   1.064   0.108   0.257   ++   0.000   {?}   {93.cb}   38.797   0.546   0.546   EE   0.000   {?}  -61.72990 -4.19340 0 {?} 0
776  {93.hb}   2.191   0.067   0.122   ++   0.000   {?}   {93.hd11}   0.735   0.106   0.255   ++   0.000   {?}   {93.cb}   38.797   0.518   0.518   EE   0.000   {?}  -30.83970 -2.25960 0 {?} 0
777  {97.hb2}   3.141   0.072   0.164   ++   0.000   {?}   {97.hb1}   3.514   0.122   0.312   ?   0.000   {?}   {97.cb}   38.741   0.567   0.567   EE   0.000   {?}  -189.28760 -9.37060 0 {?} 0
778  {97.hb1}   3.525   0.084   0.329   ?   0.000   {?}   {97.hb2}   3.140   0.112   0.248   ?   0.000   {?}   {97.cb}   38.741   0.546   0.546   EE   0.000   {?}  -96.05840 -4.67180 0 {?} 0
779  {97.hb2}   3.141   0.066   0.066   ?   0.000   {?}   {98.hn}   8.889   0.126   0.136   ?   0.000   {?}   {97.cb}   38.741   0.322   0.322   EE   0.000   {?}  -7.80500 -0.73800 0 {?} 0
780  {97.hb1}   3.525   0.082   0.088   ++   0.000   {?}   {98.hn}   8.880   0.135   0.147   ++   0.000   {?}   {97.cb}   38.741   0.326   0.326   EE   0.000   {?}  -12.32980 -0.74970 0 {?} 0
781  {97.hb1}   3.521   0.066   0.158   ?   0.000   {?}   {97.hn}   8.250   0.136   0.197   ++   0.000   {?}   {97.cb}   38.741   0.457   0.457   EE   0.000   {?}  -26.93450 -1.49640 0 {?} 0
782  {97.hb2}   3.141   0.086   0.112   ++   0.000   {?}   {97.hn}   8.267   0.122   0.157   ++   0.000   {?}   {97.cb}   38.741   0.390   0.390   EE   0.000   {?}  -15.82700 -0.99140 0 {?} 0
783  {97.hb1}   3.531   0.082   0.124   ++   0.000   {?}   {97.ha}   4.691   0.104   0.141   ++   0.000   {?}   {97.cb}   38.741   0.411   0.411   EE   0.000   {?}  -14.73380 -1.10620 0 {?} 0
784  {97.hb2}   3.134   0.092   0.224   ?   0.000   {?}   {97.ha}   4.682   0.125   0.246   ++   0.000   {?}   {97.cb}   38.741   0.501   0.501   EE   0.000   {?}  -47.22770 -2.25190 0 {?} 0
785  {97.hb1}   3.532   0.042   0.041   ?   0.000   {?}   {98.ha}   3.976   0.078   0.078   ++   0.000   {?}   {97.cb}   38.741   0.193   0.193   EE   0.000   {?}  -2.00990 -0.49690 0 {?} 0
786  {97.hb2}   3.143   0.033   0.033   ++   0.000   {?}   {98.ha}   3.994   0.064   0.064   ++   0.000   {?}   {97.cb}   38.741   0.171   0.171   EE   0.000   {?}  -1.26790 -0.47010 0 {?} 0
787  {97.hb1}   3.523   0.075   0.145   ?   0.000   {?}   {114.hg11}   0.970   0.208   0.247   ++   0.000   {?}   {97.cb}   38.741   0.377   0.377   EE   0.000   {?}  -22.65480 -0.92830 0 {?} 0
788  {97.hb2}   3.142   0.072   0.121   ++   0.000   {?}   {114.hg11}   0.957   0.146   0.255   ?   0.000   {?}   {97.cb}   38.741   0.459   0.459   EE   0.000   {?}  -25.69870 -1.52260 0 {?} 0
789  {112.hb}   2.039   0.059   0.114   ++   0.000   {?}   {112.hn}   7.232   0.129   0.312   ?   0.000   {?}   {112.cb}   37.860   0.532   0.532   EE   0.000   {?}  -30.69680 -1.95990 0 {?} 0
790  {112.hb}   2.039   0.060   0.096   ++   0.000   {?}   {113.hn}   7.012   0.121   0.186   ?   0.000   {?}   {112.cb}   37.860   0.484   0.484   EE   0.000   {?}  -12.85550 -1.03140 0 {?} 0
791  {112.hb}   2.035   0.049   0.076   ++   0.000   {?}   {?}   4.407   0.139   0.209   ++   0.000   {?}   {112.cb}   37.860   0.441   0.441   EE   0.000   {?}  -7.80390 -0.74460 0 {?} 0
792  {112.hb}   2.038   0.058   0.085   ++   0.000   {?}   {112.ha}   3.825   0.128   0.213   ++   0.000   {?}   {112.cb}   37.860   0.447   0.447   EE   0.000   {?}  -9.00770 -0.85040 0 {?} 0
793  {112.hb}   2.038   0.074   0.138   ++   0.000   {?}   {112.hg#}   0.788   0.114   0.312   ?   0.000   {?}   {112.cb}   37.860   0.557   0.557   EE   0.000   {?}  -74.77680 -3.75400 0 {?} 0
794  {4.hb}   1.706   0.055   0.094   ++   0.000   {?}   {4.hn}   7.623   0.128   0.222   ++   0.000   {?}   {4.cb}   37.629   0.482   0.482   EE   0.000   {?}  -21.12960 -1.84300 0 {?} 0
795  {4.hb}   1.703   0.043   0.055   ++   0.000   {?}   {5.hn}   8.005   0.116   0.165   ++   0.000   {?}   {4.cb}   37.629   0.388   0.388   EE   0.000   {?}  -7.88180 -0.97870 0 {?} 0
796  {4.hb}   1.719   0.068   0.080   ++   0.000   {?}   {4.ha}   3.844   0.121   0.154   ++   0.000   {?}   {4.cb}   37.629   0.394   0.394   EE   0.000   {?}  -10.94200 -1.01280 0 {?} 0
797  {4.hb}   1.710   0.062   0.070   ++   0.000   {?}   {4.hg12}   1.081   0.116   0.142   ++   0.000   {?}   {4.cb}   37.629   0.369   0.369   EE   0.000   {?}  -9.91750 -0.89470 0 {?} 0
798  {4.hb}   1.705   0.067   0.145   ?   0.000   {?}   {4.hd11}   0.754   0.097   0.176   ++   0.000   {?}   {4.cb}   37.629   0.532   0.532   EE   0.000   {?}  -50.95820 -3.51810 0 {?} 0
799  {4.hb}   1.699   0.042   0.029   ++   0.000   {?}   {?}   4.341   0.074   0.074   ++   0.000   {?}   {4.cb}   37.629   0.161   0.161   EE   0.000   {?}  -1.90510 -0.45950 0 {?} 0
800  {4.hb}   1.709   0.019   0.066   ?   0.000   {?}   {?}   4.694   0.062   0.033   ++   0.000   {?}   {4.cb}   37.629   0.121   0.121   EE   0.000   {?}  -0.42050 -0.42050 0 {?} 0
801  {94.hb}   1.841   0.067   0.098   ++   0.000   {?}   {94.hn}   8.257   0.146   0.217   ++   0.000   {?}   {94.cb}   37.081   0.445   0.445   EE   0.000   {?}  -32.28810 -2.11360 0 {?} 0
802  {94.hb}   1.851   0.047   0.043   ++   0.000   {?}   {95.hn}   9.375   0.115   0.107   ++   0.000   {?}   {94.cb}   37.081   0.271   0.271   EE   0.000   {?}  -3.92330 -0.92160 0 {?} 0
803  {94.hb}   1.836   0.055   0.089   ++   0.000   {?}   {94.ha}   3.343   0.141   0.207   ++   0.000   {?}   {94.cb}   37.081   0.437   0.437   EE   0.000   {?}  -23.33480 -1.84280 0 {?} 0
804  {94.hb}   1.838   0.073   0.171   ?   0.000   {?}   {94.hg12}   0.818   0.199   0.312   ?   0.000   {?}   {94.cb}   37.081   0.505   0.505   EE   0.000   {?}  -85.62610 -3.44260 0 {?} 0
805  {94.hb}   1.835   0.067   0.122   ++   0.000   {?}   {94.hd11}   0.465   0.126   0.205   ?   0.000   {?}   {94.cb}   37.081   0.480   0.480   EE   0.000   {?}  -36.51490 -2.71440 0 {?} 0
806  {126.hb2}   3.257   0.056   0.062   ?   0.000   {?}   {126.hn}   7.863   0.105   0.118   ++   0.000   {?}   {126.cb}   37.040   0.335   0.335   EE   0.000   {?}  -9.38300 -0.93180 0 {?} 0
807  {126.hb1}   2.929   0.048   0.049   ++   0.000   {?}   {126.hn}   7.850   0.126   0.128   ++   0.000   {?}   {126.cb}   37.040   0.304   0.304   EE   0.000   {?}  -7.27860 -0.82910 0 {?} 0
808  {126.hb2}   3.258   0.057   0.097   ++   0.000   {?}   {126.ha}   4.495   0.100   0.312   ?   0.000   {?}   {126.cb}   37.040   0.493   0.493   EE   0.000   {?}  -27.94130 -2.47720 0 {?} 0
809  {126.hb1}   2.927   0.042   0.068   ++   0.000   {?}   {126.ha}   4.491   0.097   0.312   ?   0.000   {?}   {126.cb}   37.040   0.469   0.469   EE   0.000   {?}  -15.02490 -1.98050 0 {?} 0
810  {126.hb2}   3.258   0.039   0.066   ?   0.000   {?}   {126.hd21}   7.455   0.143   0.141   ++   0.000   {?}   {126.cb}   37.040   0.288   0.288   EE   0.000   {?}  -6.92720 -0.78610 0 {?} 0
811  {117.hb1}   3.351   0.051   0.145   ?   0.000   {?}   {117.hn}   7.861   0.110   0.170   ++   0.000   {?}   {117.cb}   36.904   0.486   0.486   EE   0.000   {?}  -25.16310 -2.31830 0 {?} 0
812  {117.hb2}   3.501   0.069   0.106   ++   0.000   {?}   {117.hn}   7.857   0.122   0.175   ++   0.000   {?}   {117.cb}   36.904   0.457   0.457   EE   0.000   {?}  -22.85440 -1.78800 0 {?} 0
813  {117.hb1}   3.343   0.050   0.062   ++   0.000   {?}   {118.hn}   8.979   0.155   0.202   ++   0.000   {?}   {117.cb}   36.904   0.372   0.372   EE   0.000   {?}  -11.30950 -0.90480 0 {?} 0
814  {117.hb2}   3.503   0.066   0.061   ++   0.000   {?}   {118.hn}   8.965   0.160   0.145   ++   0.000   {?}   {117.cb}   36.904   0.247   0.247   EE   0.000   {?}  -5.15280 -0.55770 0 {?} 0
815  {117.hb1}   3.343   0.067   0.145   ?   0.000   {?}   {117.ha}   4.403   0.095   0.177   ++   0.000   {?}   {117.cb}   36.904   0.517   0.517   EE   0.000   {?}  -39.42310 -2.66200 0 {?} 0
816  {117.hb2}   3.503   0.056   0.098   ++   0.000   {?}   {117.ha}   4.396   0.085   0.136   ++   0.000   {?}   {117.cb}   36.904   0.451   0.451   EE   0.000   {?}  -13.33830 -1.57330 0 {?} 0
817  {117.hb1}   3.344   0.063   0.154   ?   0.000   {?}   {117.hb2}   3.515   0.124   0.312   ?   0.000   {?}   {117.cb}   36.904   0.561   0.561   EE   0.000   {?}  -117.35030 -7.15550 0 {?} 0
818  {117.hb2}   3.503   0.072   0.303   ?   0.000   {?}   {117.hb1}   3.347   0.146   0.312   ?   0.000   {?}   {117.cb}   36.904   0.549   0.549   EE   0.000   {?}  -120.30710 -5.71180 0 {?} 0
819  {117.hb1}   3.342   0.054   0.073   ++   0.000   {?}   {97.hb2}   3.135   0.149   0.312   ?   0.000   {?}   {117.cb}   36.904   0.428   0.428   EE   0.000   {?}  -23.17340 -1.48240 0 {?} 0
820  {117.hb2}   3.500   0.075   0.091   ++   0.000   {?}   {97.hb2}   3.133   0.145   0.206   ?   0.000   {?}   {117.cb}   36.904   0.371   0.371   EE   0.000   {?}  -18.47770 -1.16100 0 {?} 0
821  {72.hb#}   2.755   0.087   0.119   ++   0.000   {?}   {72.hn}   10.619   0.121   0.141   ++   0.000   {?}   {72.cb}   36.868   0.365   0.365   EE   0.000   {?}  -11.04790 -0.73290 0 {?} 0
822  {72.hb#}   2.744   0.092   0.089   ?   0.000   {?}   {73.hn}   9.087   0.096   0.091   ++   0.000   {?}   {72.cb}   36.868   0.277   0.277   EE   0.000   {?}  -4.15760 -0.75660 0 {?} 0
823  {72.hb#}   2.740   0.098   0.155   ++   0.000   {?}   {72.hd22}   7.181   0.128   0.174   ++   0.000   {?}   {72.cb}   36.868   0.437   0.437   EE   0.000   {?}  -28.22790 -1.55940 0 {?} 0
824  {72.hb#}   2.752   0.084   0.122   ++   0.000   {?}   {72.hd21}   6.288   0.117   0.144   ++   0.000   {?}   {72.cb}   36.868   0.385   0.385   EE   0.000   {?}  -18.14920 -1.15840 0 {?} 0
825  {72.hb#}   2.733   0.086   0.107   ++   0.000   {?}   {?}   0.685   0.109   0.132   ++   0.000   {?}   {72.cb}   36.868   0.368   0.368   EE   0.000   {?}  -15.56390 -1.06840 0 {?} 0
826  {72.hb#}   2.747   0.045   0.092   ?   0.000   {?}   {72.ha}   4.541   0.134   0.312   ?   0.000   {?}   {72.cb}   36.868   0.488   0.488   EE   0.000   {?}  -27.66660 -2.35950 0 {?} 0
827  {72.hb#}   2.734   0.039   0.145   ?   0.000   {?}   {?}   3.113   0.146   0.312   ?   0.000   {?}   {72.cb}   36.868   0.400   0.400   EE   0.000   {?}  -13.24670 -1.25400 0 {?} 0
828  {42.hb}   1.651   0.043   0.073   ++   0.000   {?}   {42.hn}   7.312   0.144   0.225   ?   0.000   {?}   {42.cb}   34.771   0.492   0.492   EE   0.000   {?}  -23.71720 -2.44350 0 {?} 0
829  {42.hb}   1.652   0.038   0.041   ++   0.000   {?}   {41.ha}   4.190   0.125   0.137   ++   0.000   {?}   {42.cb}   34.771   0.322   0.322   EE   0.000   {?}  -5.87860 -0.88060 0 {?} 0
830  {42.hb}   1.652   0.046   0.072   ++   0.000   {?}   {42.ha}   3.657   0.125   0.235   ++   0.000   {?}   {42.cb}   34.771   0.489   0.489   EE   0.000   {?}  -25.82920 -2.37370 0 {?} 0
831  {42.hb}   1.650   0.050   0.292   ?   0.000   {?}   {42.hb}   1.649   0.113   0.312   ?   0.000   {?}   {42.cb}   34.771   0.585   0.585   EE   0.000   {?}  -1222.17053 -84.72730 0 {?} 0
832  {42.hb}   1.648   0.046   0.062   ++   0.000   {?}   {44.hg21}   0.990   0.096   0.132   ++   0.000   {?}   {42.cb}   34.771   0.427   0.427   EE   0.000   {?}  -10.20090 -1.46060 0 {?} 0
833  {42.hb}   1.651   0.044   0.097   ++   0.000   {?}   {42.hg11}   0.675   0.121   0.237   ++   0.000   {?}   {42.cb}   34.771   0.570   0.570   EE   0.000   {?}  -164.80521 -13.22820 0 {?} 0
834  {50.hb1}   2.976   0.068   0.119   ++   0.000   {?}   {50.hn}   8.748   0.150   0.312   ?   0.000   {?}   {50.cb}   34.747   0.494   0.494   EE   0.000   {?}  -46.51390 -2.51080 0 {?} 0
835  {50.hb1}   2.974   0.112   0.121   ++   0.000   {?}   {50.ha}   4.634   0.096   0.105   ++   0.000   {?}   {50.cb}   34.747   0.327   0.327   EE   0.000   {?}  -15.05020 -0.90240 0 {?} 0
836  {50.hb1}   2.974   0.069   0.123   ++   0.000   {?}   {47.ha}   3.952   0.084   0.158   ++   0.000   {?}   {50.cb}   34.747   0.502   0.502   EE   0.000   {?}  -38.15370 -2.72160 0 {?} 0
837  {50.hb1}   2.975   0.067   0.165   ++   0.000   {?}   {50.hb2}   3.215   0.128   0.312   ?   0.000   {?}   {50.cb}   34.747   0.568   0.568   EE   0.000   {?}  -191.66209 -11.72330 0 {?} 0
838  {50.hb1}   2.976   0.067   0.158   ++   0.000   {?}   {50.hb1}   2.975   0.091   0.312   ?   0.000   {?}   {50.cb}   34.747   0.568   0.568   EE   0.000   {?}  -163.95830 -11.67570 0 {?} 0
839  {50.hb1}   2.975   0.063   0.121   ++   0.000   {?}   {23.hd11}   0.825   0.128   0.237   ?   0.000   {?}   {50.cb}   34.747   0.508   0.508   EE   0.000   {?}  -42.01400 -2.95480 0 {?} 0
840  {50.hb2}   3.210   0.052   0.095   ++   0.000   {?}   {50.hn}   8.750   0.158   0.312   ?   0.000   {?}   {50.cb}   34.747   0.478   0.478   EE   0.000   {?}  -28.60400 -2.14260 0 {?} 0
841  {50.hb2}   3.214   0.062   0.120   ++   0.000   {?}   {50.ha}   4.636   0.113   0.187   ++   0.000   {?}   {50.cb}   34.747   0.508   0.508   EE   0.000   {?}  -39.98570 -2.95470 0 {?} 0
842  {50.hb2}   3.207   0.069   0.094   ++   0.000   {?}   {47.ha}   3.951   0.098   0.227   ++   0.000   {?}   {50.cb}   34.747   0.456   0.456   EE   0.000   {?}  -20.64020 -1.78100 0 {?} 0
843  {50.hb2}   3.213   0.063   0.152   ++   0.000   {?}   {50.hb2}   3.214   0.125   0.312   ?   0.000   {?}   {50.cb}   34.747   0.574   0.574   EE   0.000   {?}  -255.09331 -16.57250 0 {?} 0
844  {50.hb2}   3.213   0.061   0.153   ++   0.000   {?}   {50.hb1}   2.977   0.097   0.312   ?   0.000   {?}   {50.cb}   34.747   0.569   0.569   EE   0.000   {?}  -168.62630 -12.33760 0 {?} 0
845  {50.hb2}   3.213   0.064   0.121   ++   0.000   {?}   {23.hd11}   0.811   0.147   0.258   ++   0.000   {?}   {50.cb}   34.747   0.522   0.522   EE   0.000   {?}  -59.85850 -3.57680 0 {?} 0
846  {122.hb}   2.334   0.052   0.052   ++   0.000   {?}   {123.hn}   8.486   0.107   0.095   ++   0.000   {?}   {122.cb}   34.328   0.257   0.257   EE   0.000   {?}  -3.70860 -0.71150 0 {?} 0
847  {122.hb}   2.337   0.105   0.210   ++   0.000   {?}   {?}   8.194   0.097   0.142   ++   0.000   {?}   {122.cb}   34.328   0.429   0.429   EE   0.000   {?}  -26.40190 -1.47890 0 {?} 0
848  {122.hb}   2.322   0.091   0.107   ++   0.000   {?}   {123.hd2}   7.049   0.156   0.187   ++   0.000   {?}   {122.cb}   34.328   0.370   0.370   EE   0.000   {?}  -23.94180 -1.07780 0 {?} 0
849  {122.hb}   2.350   0.036   0.043   ?   0.000   {?}   {123.ha}   4.223   0.097   0.116   ++   0.000   {?}   {122.cb}   34.327   0.355   0.355   EE   0.000   {?}  -7.12530 -1.00380 0 {?} 0
850  {122.hb}   2.325   0.073   0.118   ?   0.000   {?}   {122.hb}   2.323   0.146   0.312   ?   0.000   {?}   {122.cb}   34.328   0.578   0.578   EE   0.000   {?}  -577.75580 -15.79870 0 {?} 0
851  {122.hb}   2.343   0.080   0.090   ++   0.000   {?}   {122.hg1#}   1.288   0.135   0.158   ++   0.000   {?}   {122.cb}   34.328   0.354   0.354   EE   0.000   {?}  -17.04190 -1.00570 0 {?} 0
852  {122.hb}   2.330   0.111   0.183   ++   0.000   {?}   {122.hd11}   0.613   0.165   0.312   ?   0.000   {?}   {122.cb}   34.328   0.487   0.487   EE   0.000   {?}  -69.55900 -2.33610 0 {?} 0
853  {119.hb1}   2.098   0.063   0.126   ?   0.000   {?}   {119.hn}   8.827   0.129   0.165   ++   0.000   {?}   {119.cb}   33.821   0.393   0.393   EE   0.000   {?}  -14.31400 -1.18590 0 {?} 0
854  {119.hb2}   1.964   0.056   0.057   ?   0.000   {?}   {119.hn}   8.815   0.102   0.105   ++   0.000   {?}   {119.cb}   33.821   0.301   0.301   EE   0.000   {?}  -9.73560 -0.91010 0 {?} 0
855  {119.hb1}   2.119   0.052   0.052   ++   0.000   {?}   {120.hn}   7.929   0.086   0.086   ++   0.000   {?}   {119.cb}   33.821   0.197   0.197   EE   0.000   {?}  -5.99490 -0.71720 0 {?} 0
856  {119.hb2}   2.003   0.043   0.037   ++   0.000   {?}   {120.hn}   7.909   0.074   0.074   ++   0.000   {?}   {119.cb}   33.821   0.207   0.207   EE   0.000   {?}  -2.03040 -0.43770 0 {?} 0
857  {119.hb1}   2.115   0.016   0.016   ++   0.000   {?}   {36.he#}   6.999   0.138   0.108   ++   0.000   {?}   {119.cb}   33.821   0.170   0.170   EE   0.000   {?}  -0.94240 -0.33250 0 {?} 0
858  {119.hb2}   2.006   0.024   0.024   ++   0.000   {?}   {36.he#}   7.019   0.058   0.058   ++   0.000   {?}   {119.cb}   33.821   0.159   0.159   EE   0.000   {?}  -1.53170 -0.58950 0 {?} 0
859  {119.hb1}   2.095   0.066   0.091   ++   0.000   {?}   {116.ha}   4.687   0.121   0.134   ++   0.000   {?}   {119.cb}   33.821   0.340   0.340   EE   0.000   {?}  -9.35260 -0.79870 0 {?} 0
860  {119.hb2}   1.989   0.063   0.063   ++   0.000   {?}   {116.ha}   4.697   0.086   0.071   ++   0.000   {?}   {119.cb}   33.821   0.244   0.244   EE   0.000   {?}  -3.17690 -0.68750 0 {?} 0
861  {119.hb1}   2.094   0.046   0.046   ++   0.000   {?}   {119.ha}   3.926   0.084   0.084   ++   0.000   {?}   {119.cb}   33.821   0.201   0.201   EE   0.000   {?}  -5.68040 -0.69650 0 {?} 0
862  {119.hb2}   1.991   0.057   0.057   ++   0.000   {?}   {119.ha}   3.925   0.130   0.106   ++   0.000   {?}   {119.cb}   33.821   0.223   0.223   EE   0.000   {?}  -6.12770 -0.73710 0 {?} 0
863  {119.hb1}   2.108   0.039   0.039   ++   0.000   {?}   {119.hd#}   1.524   0.132   0.134   ?   0.000   {?}   {119.cb}   33.821   0.150   0.150   EE   0.000   {?}  -3.68160 -0.41770 0 {?} 0
864  {119.hb2}   1.999   0.040   0.035   ++   0.000   {?}   {119.hd#}   1.550   0.088   0.088   ++   0.000   {?}   {119.cb}   33.821   0.234   0.234   EE   0.000   {?}  -3.28490 -0.79540 0 {?} 0
865  {119.hb1}   2.094   0.115   0.119   ?   0.000   {?}   {119.hg#}   1.314   0.243   0.248   ?   0.000   {?}   {119.cb}   33.821   0.307   0.307   EE   0.000   {?}  -25.89590 -1.00770 0 {?} 0
866  {119.hb2}   1.991   0.108   0.109   ?   0.000   {?}   {119.hg#}   1.286   0.149   0.151   ++   0.000   {?}   {119.cb}   33.821   0.298   0.298   EE   0.000   {?}  -18.64000 -0.89480 0 {?} 0
867  {119.ha}   3.908   0.062   0.093   ++   0.000   {?}   {116.ha}   4.684   0.113   0.152   ++   0.000   {?}   {119.ca}   60.289   0.430   0.430   EE   0.000   {?}  15.57950 1.48740 0 {?} 0
868  {86.hb2}   2.311   0.044   0.046   ++   0.000   {?}   {86.hn}   8.580   0.112   0.117   ++   0.000   {?}   {86.cb}   32.818   0.306   0.306   EE   0.000   {?}  -6.21150 -0.83560 0 {?} 0
869  {86.hb1}   2.157   0.064   0.074   ++   0.000   {?}   {86.hn}   8.573   0.093   0.119   ++   0.000   {?}   {86.cb}   32.818   0.358   0.358   EE   0.000   {?}  -10.45710 -1.02540 0 {?} 0
870  {86.hb2}   2.314   0.063   0.086   ++   0.000   {?}   {86.ha}   4.295   0.105   0.142   ++   0.000   {?}   {86.cb}   32.818   0.418   0.418   EE   0.000   {?}  -14.40610 -1.38430 0 {?} 0
871  {22.hg2}   2.500   0.054   0.090   ++   0.000   {?}   {22.hn}   8.534   0.106   0.169   ++   0.000   {?}   {22.cg}   36.555   0.479   0.479   EE   0.000   {?}  -22.25740 -2.06560 0 {?} 0
872  {22.hg1}   2.226   0.044   0.059   ++   0.000   {?}   {22.hn}   8.530   0.112   0.152   ++   0.000   {?}   {22.cg}   36.555   0.426   0.426   EE   0.000   {?}  -10.00630 -1.31250 0 {?} 0
873  {22.hg1}   2.236   0.040   0.034   ++   0.000   {?}   {23.hn}   7.994   0.121   0.104   ++   0.000   {?}   {22.cg}   36.555   0.244   0.244   EE   0.000   {?}  -2.01730 -0.47160 0 {?} 0
874  {22.hg2}   2.493   0.059   0.056   ++   0.000   {?}   {19.ha}   4.232   0.085   0.085   ++   0.000   {?}   {22.cg}   36.555   0.265   0.265   EE   0.000   {?}  -5.21450 -0.63570 0 {?} 0
875  {22.hg1}   2.232   0.046   0.047   ++   0.000   {?}   {19.ha}   4.245   0.127   0.129   ++   0.000   {?}   {22.cg}   36.555   0.302   0.302   EE   0.000   {?}  -6.95600 -0.71800 0 {?} 0
876  {22.hg2}   2.495   0.051   0.086   ++   0.000   {?}   {22.ha}   3.977   0.103   0.152   ++   0.000   {?}   {22.cg}   36.555   0.476   0.476   EE   0.000   {?}  -19.99820 -1.99830 0 {?} 0
877  {22.hg1}   2.236   0.068   0.114   ?   0.000   {?}   {22.ha}   3.978   0.110   0.185   ++   0.000   {?}   {22.cg}   36.555   0.526   0.526   EE   0.000   {?}  -48.31910 -3.62610 0 {?} 0
878  {22.hg1}   2.229   0.040   0.078   ++   0.000   {?}   {22.hg2}   2.500   0.110   0.174   ++   0.000   {?}   {22.cg}   36.555   0.576   0.576   EE   0.000   {?}  -161.50630 -17.08580 0 {?} 0
879  {22.hg2}   2.498   0.047   0.104   ++   0.000   {?}   {22.hg1}   2.229   0.107   0.312   ?   0.000   {?}   {22.cg}   36.555   0.577   0.577   EE   0.000   {?}  -207.35291 -20.02990 0 {?} 0
880  {22.hg2}   2.498   0.044   0.073   ++   0.000   {?}   {22.hb#}   2.050   0.134   0.134   ?   0.000   {?}   {22.cg}   36.555   0.525   0.525   EE   0.000   {?}  -46.33570 -3.57690 0 {?} 0
881  {86.hg1}   1.790   0.051   0.053   ++   0.000   {?}   {86.hn}   8.577   0.084   0.089   ++   0.000   {?}   {86.cg}   32.818   0.313   0.313   EE   0.000   {?}  -6.31300 -0.85660 0 {?} 0
882  {86.hg2}   2.499   0.063   0.054   ++   0.000   {?}   {86.hn}   8.579   0.073   0.073   ++   0.000   {?}   {86.cg}   32.818   0.236   0.236   EE   0.000   {?}  -2.83730 -0.66890 0 {?} 0
883  {86.hg1}   1.783   0.048   0.028   ++   0.000   {?}   {87.hn}   8.917   0.044   0.044   ++   0.000   {?}   {86.cg}   32.818   0.130   0.130   EE   0.000   {?}  -1.43590 -0.51380 0 {?} 0
884  {86.hg1}   1.785   0.047   0.068   ++   0.000   {?}   {86.ha}   4.294   0.165   0.312   ?   0.000   {?}   {86.cg}   32.818   0.386   0.386   EE   0.000   {?}  -15.08270 -1.16390 0 {?} 0
885  {86.hg2}   2.512   0.068   0.086   ++   0.000   {?}   {86.ha}   4.294   0.130   0.169   ++   0.000   {?}   {86.cg}   32.818   0.407   0.407   EE   0.000   {?}  -16.65780 -1.30030 0 {?} 0
886  {88.hg#}   2.456   0.046   0.086   ++   0.000   {?}   {88.hn}   8.197   0.108   0.169   ++   0.000   {?}   {88.cg}   33.513   0.469   0.469   EE   0.000   {?}  -15.26490 -1.98150 0 {?} 0
887  {88.hg#}   2.456   0.052   0.115   ++   0.000   {?}   {88.he21}   7.951   0.111   0.215   ++   0.000   {?}   {88.cg}   33.513   0.529   0.529   EE   0.000   {?}  -51.36260 -3.98370 0 {?} 0
888  {88.hg#}   2.455   0.049   0.088   ++   0.000   {?}   {88.he22}   6.920   0.113   0.169   ++   0.000   {?}   {88.cg}   33.513   0.480   0.480   EE   0.000   {?}  -22.57030 -2.16370 0 {?} 0
889  {88.hg#}   2.451   0.043   0.052   ++   0.000   {?}   {85.ha}   4.241   0.120   0.141   ++   0.000   {?}   {88.cg}   33.513   0.372   0.372   EE   0.000   {?}  -7.65020 -1.09170 0 {?} 0
890  {88.hg#}   2.456   0.050   0.091   ++   0.000   {?}   {88.ha}   3.857   0.089   0.155   ?   0.000   {?}   {88.cg}   33.513   0.495   0.495   EE   0.000   {?}  -22.70790 -2.52200 0 {?} 0
891  {88.hg#}   2.455   0.051   0.276   ?   0.000   {?}   {88.hg#}   2.452   0.117   0.312   ?   0.000   {?}   {88.cg}   33.513   0.585   0.585   EE   0.000   {?}  -1125.91980 -66.54940 0 {?} 0
892  {88.hg#}   2.456   0.049   0.167   ++   0.000   {?}   {88.hb1}   2.247   0.126   0.312   ?   0.000   {?}   {88.cg}   33.513   0.574   0.574   EE   0.000   {?}  -268.70319 -17.11320 0 {?} 0
893  {18.hg1}   2.456   0.050   0.075   ++   0.000   {?}   {18.hn}   7.682   0.115   0.160   ++   0.000   {?}   {18.cg}   33.387   0.430   0.430   EE   0.000   {?}  -3.05330 -0.29530 0 {?} 0
894  {18.hg2}   2.347   0.040   0.052   ++   0.000   {?}   {18.hn}   7.686   0.094   0.135   ++   0.000   {?}   {18.cg}   33.387   0.415   0.415   EE   0.000   {?}  -2.03730 -0.26360 0 {?} 0
895  {18.hg1}   2.445   0.051   0.145   ?   0.000   {?}   {18.ha}   4.245   0.125   0.217   ++   0.000   {?}   {18.cg}   33.387   0.510   0.510   EE   0.000   {?}  -9.99850 -1.09170 0 {?} 0
896  {18.hg2}   2.355   0.064   0.066   ?   0.000   {?}   {18.ha}   4.220   0.084   0.150   ++   0.000   {?}   {18.cg}   33.387   0.486   0.486   EE   0.000   {?}  -4.45220 -0.45480 0 {?} 0
897  {18.hg1}   2.457   0.039   0.079   ++   0.000   {?}   {18.hb#}   2.085   0.104   0.161   ++   0.000   {?}   {18.cg}   33.387   0.543   0.543   EE   0.000   {?}  -32.28510 -1.23380 0 {?} 0
898  {18.hg2}   2.353   0.050   0.100   ++   0.000   {?}   {18.hb#}   2.089   0.119   0.312   ?   0.000   {?}   {18.cg}   33.387   0.548   0.548   EE   0.000   {?}  -31.49370 -1.72150 0 {?} 0
899  {89.hg2}   2.637   0.053   0.068   ++   0.000   {?}   {89.hn}   8.197   0.103   0.134   ++   0.000   {?}   {89.cg}   34.203   0.390   0.390   EE   0.000   {?}  -11.75410 -1.18750 0 {?} 0
900  {89.hg1}   2.432   0.049   0.092   ?   0.000   {?}   {89.hn}   8.199   0.109   0.146   ++   0.000   {?}   {89.cg}   34.203   0.406   0.406   EE   0.000   {?}  -12.39750 -1.29170 0 {?} 0
901  {89.hg2}   2.641   0.037   0.044   ++   0.000   {?}   {89.he21}   7.145   0.118   0.145   ++   0.000   {?}   {89.cg}   34.203   0.370   0.370   EE   0.000   {?}  -7.00160 -1.07820 0 {?} 0
902  {89.hg1}   2.424   0.067   0.084   ++   0.000   {?}   {89.he21}   7.141   0.122   0.155   ++   0.000   {?}   {89.cg}   34.203   0.404   0.404   EE   0.000   {?}  -14.05780 -1.27930 0 {?} 0
903  {89.hg2}   2.647   0.013   0.013   ++   0.000   {?}   {89.he22}   6.638   0.034   0.034   ++   0.000   {?}   {89.cg}   34.203   0.069   0.069   EE   0.000   {?}  -0.45400 -0.45400 0 {?} 0
904  {89.hg1}   2.434   0.015   0.015   ++   0.000   {?}   {89.he22}   6.625   0.074   0.024   ++   0.000   {?}   {89.cg}   34.203   0.097   0.097   EE   0.000   {?}  -0.47930 -0.47930 0 {?} 0
905  {89.hg2}   2.638   0.051   0.078   ++   0.000   {?}   {89.ha}   4.262   0.087   0.144   ++   0.000   {?}   {89.cg}   34.203   0.461   0.461   EE   0.000   {?}  -14.96290 -1.85950 0 {?} 0
906  {89.hg1}   2.445   0.051   0.145   ?   0.000   {?}   {89.ha}   4.245   0.125   0.217   ++   0.000   {?}   {89.cg}   34.203   0.510   0.510   EE   0.000   {?}  -40.83030 -3.02880 0 {?} 0
907  {89.hg2}   2.641   0.042   0.033   ++   0.000   {?}   {122.hg11}   1.290   0.072   0.072   ++   0.000   {?}   {89.cg}   34.203   0.197   0.197   EE   0.000   {?}  -2.50110 -0.60190 0 {?} 0
908  {89.hg2}   2.632   0.047   0.048   ++   0.000   {?}   {122.hg21}   0.730   0.105   0.110   ++   0.000   {?}   {89.cg}   34.203   0.311   0.311   EE   0.000   {?}  -6.35210 -0.85020 0 {?} 0
909  {38.hb1}   2.157   0.060   0.092   ++   0.000   {?}   {38.hn}   8.273   0.107   0.161   ++   0.000   {?}   {38.cb}   32.785   0.443   0.443   EE   0.000   {?}  -35.00580 -2.81400 0 {?} 0
910  {38.hb2}   2.045   0.085   0.115   ++   0.000   {?}   {38.hn}   8.264   0.174   0.312   ?   0.000   {?}   {38.cb}   32.785   0.435   0.435   EE   0.000   {?}  -120.93330 -5.10610 0 {?} 0
911  {38.hb1}   2.166   0.049   0.065   ++   0.000   {?}   {?}   4.817   0.126   0.153   ++   0.000   {?}   {38.cb}   32.785   0.375   0.375   EE   0.000   {?}  -16.26200 -1.45250 0 {?} 0
912  {38.hb2}   2.045   0.060   0.057   ++   0.000   {?}   {?}   4.804   0.101   0.096   ++   0.000   {?}   {38.cb}   32.785   0.279   0.279   EE   0.000   {?}  -6.30850 -1.09150 0 {?} 0
913  {38.hb1}   2.160   0.061   0.072   ++   0.000   {?}   {38.ha}   4.344   0.110   0.133   ++   0.000   {?}   {38.cb}   32.785   0.368   0.368   EE   0.000   {?}  -33.95230 -2.81010 0 {?} 0
914  {38.hb2}   2.030   0.059   0.066   ++   0.000   {?}   {38.ha}   4.331   0.133   0.148   ++   0.000   {?}   {38.cb}   32.785   0.341   0.341   EE   0.000   {?}  -33.79240 -2.51380 0 {?} 0
915  {38.hb1}   2.160   0.051   0.066   ++   0.000   {?}   {?}   2.712   0.096   0.132   ++   0.000   {?}   {38.cb}   32.785   0.400   0.400   EE   0.000   {?}  -18.41490 -2.32480 0 {?} 0
916  {38.hb2}   2.050   0.050   0.051   ++   0.000   {?}   {?}   2.710   0.108   0.111   ++   0.000   {?}   {38.cb}   32.785   0.300   0.300   EE   0.000   {?}  -16.52280 -1.51400 0 {?} 0
917  {38.hb1}   2.158   0.058   0.056   ++   0.000   {?}   {38.hd#}   1.775   0.107   0.102   ++   0.000   {?}   {38.cb}   32.785   0.273   0.273   EE   0.000   {?}  -25.34630 -4.42130 0 {?} 0
918  {38.hb2}   2.022   0.046   0.066   ?   0.000   {?}   {?}   0.906   0.093   0.156   ++   0.000   {?}   {38.cb}   32.785   0.505   0.505   EE   0.000   {?}  -83.30660 -10.78310 0 {?} 0
919  {43.hb1}   2.211   0.081   0.118   ?   0.000   {?}   {43.hn}   7.451   0.125   0.145   ++   0.000   {?}   {43.cb}   34.997   0.357   0.357   EE   0.000   {?}  -8.61860 -0.49890 0 {?} 0
920  {43.hb2}   1.974   0.063   0.105   ++   0.000   {?}   {43.hn}   7.455   0.114   0.166   ++   0.000   {?}   {43.cb}   34.997   0.471   0.471   EE   0.000   {?}  -11.81450 -1.20610 0 {?} 0
921  {43.hb1}   2.203   0.076   0.097   ?   0.000   {?}   {41.he#}   6.652   0.117   0.143   ++   0.000   {?}   {43.cb}   34.997   0.379   0.379   EE   0.000   {?}  -9.85340 -0.71140 0 {?} 0
922  {43.hb2}   1.965   0.052   0.057   ++   0.000   {?}   {41.he#}   6.655   0.119   0.129   ++   0.000   {?}   {43.cb}   34.997   0.324   0.324   EE   0.000   {?}  -5.31230 -0.50540 0 {?} 0
923  {43.hb1}   2.215   0.092   0.092   ?   0.000   {?}   {43.ha}   4.079   0.080   0.080   ++   0.000   {?}   {43.cb}   34.997   0.257   0.257   EE   0.000   {?}  -7.37560 -0.48830 0 {?} 0
924  {43.hb2}   1.987   0.064   0.056   ++   0.000   {?}   {43.ha}   4.087   0.126   0.110   ++   0.000   {?}   {43.cb}   34.997   0.261   0.261   EE   0.000   {?}  -1.23980 -0.10950 0 {?} 0
925  {43.hb1}   2.193   0.066   0.066   ?   0.000   {?}   {43.hg#}   2.606   0.109   0.163   ++   0.000   {?}   {43.cb}   34.997   0.445   0.445   EE   0.000   {?}  -12.81860 -1.07960 0 {?} 0
926  {43.hb2}   1.966   0.058   0.079   ++   0.000   {?}   {43.hg#}   2.606   0.108   0.166   ++   0.000   {?}   {43.cb}   34.997   0.441   0.441   EE   0.000   {?}  -10.89550 -0.99680 0 {?} 0
927  {43.hb1}   2.196   0.072   0.083   ?   0.000   {?}   {112.hg11}   0.805   0.136   0.312   ?   0.000   {?}   {43.cb}   34.997   0.380   0.380   EE   0.000   {?}  -12.19890 -0.76380 0 {?} 0
928  {43.hb2}   1.972   0.072   0.116   ++   0.000   {?}   {112.hg11}   0.808   0.128   0.207   ++   0.000   {?}   {43.cb}   34.997   0.494   0.494   EE   0.000   {?}  -27.84080 -1.62660 0 {?} 0
929  {121.hg1}   2.530   0.058   0.079   ++   0.000   {?}   {121.hn}   7.987   0.164   0.229   ++   0.000   {?}   {121.cg}   35.409   0.435   0.435   EE   0.000   {?}  -20.67770 -1.53720 0 {?} 0
930  {121.hg2}   2.278   0.046   0.058   ++   0.000   {?}   {121.hn}   7.986   0.152   0.189   ++   0.000   {?}   {121.cg}   35.409   0.375   0.375   EE   0.000   {?}  -12.33710 -1.10740 0 {?} 0
931  {121.hg1}   2.533   0.059   0.081   ++   0.000   {?}   {121.ha}   4.095   0.114   0.158   ++   0.000   {?}   {121.cg}   35.409   0.411   0.411   EE   0.000   {?}  -14.85650 -1.33080 0 {?} 0
932  {121.hg2}   2.279   0.052   0.069   ++   0.000   {?}   {121.ha}   4.091   0.090   0.122   ++   0.000   {?}   {121.cg}   35.409   0.389   0.389   EE   0.000   {?}  -9.40380 -1.18410 0 {?} 0
933  {121.hg1}   2.534   0.057   0.101   ++   0.000   {?}   {121.hb#}   2.002   0.145   0.312   ?   0.000   {?}   {121.cg}   35.409   0.528   0.528   EE   0.000   {?}  -77.05540 -3.91400 0 {?} 0
934  {121.hg2}   2.287   0.063   0.129   ++   0.000   {?}   {121.hb#}   1.992   0.153   0.312   ?   0.000   {?}   {121.cg}   35.409   0.526   0.526   EE   0.000   {?}  -86.53450 -3.81780 0 {?} 0
935  {121.hb1}   2.530   0.064   0.093   ++   0.000   {?}   {?}   1.058   0.086   0.143   ++   0.000   {?}   {121.cg}   35.409   0.448   0.448   EE   0.000   {?}  -18.52620 -1.67820 0 {?} 0
936  {121.hb2}   2.287   0.065   0.104   ++   0.000   {?}   {?}   1.061   0.098   0.160   ++   0.000   {?}   {121.cg}   35.409   0.468   0.468   EE   0.000   {?}  -21.77100 -1.96900 0 {?} 0
937  {121.hb1}   2.533   0.025   0.025   ++   0.000   {?}   {122.hd11}   0.734   0.076   0.076   ++   0.000   {?}   {121.cg}   35.409   0.228   0.228   EE   0.000   {?}  -2.63030 -0.65400 0 {?} 0
938  {121.hb2}   2.288   0.036   0.036   ++   0.000   {?}   {122.hd11}   0.721   0.085   0.085   ++   0.000   {?}   {121.cg}   35.409   0.150   0.150   EE   0.000   {?}  -3.73620 -0.53770 0 {?} 0
939  {84.hg#}   2.375   0.029   0.036   ++   0.000   {?}   {84.hn}   8.795   0.114   0.134   ++   0.000   {?}   {84.cg}   36.338   0.355   0.355   EE   0.000   {?}  -6.12630 -1.00970 0 {?} 0
940  {84.hg#}   2.377   0.030   0.033   ++   0.000   {?}   {85.hn}   7.897   0.128   0.140   ++   0.000   {?}   {84.cg}   36.338   0.331   0.331   EE   0.000   {?}  -5.63300 -0.91500 0 {?} 0
941  {84.hg#}   2.372   0.045   0.054   ++   0.000   {?}   {83.ha}   4.677   0.090   0.108   ++   0.000   {?}   {84.cg}   36.338   0.359   0.359   EE   0.000   {?}  -7.23480 -1.02840 0 {?} 0
942  {84.hg#}   2.375   0.035   0.100   ?   0.000   {?}   {84.ha}   4.077   0.101   0.211   ++   0.000   {?}   {84.cg}   36.338   0.536   0.536   EE   0.000   {?}  -34.36750 -4.52340 0 {?} 0
943  {84.hg#}   2.378   0.030   0.047   ++   0.000   {?}   {?}   3.064   0.105   0.312   ?   0.000   {?}   {84.cg}   36.338   0.453   0.453   EE   0.000   {?}  -11.22270 -1.74990 0 {?} 0
944  {84.hg#}   2.375   0.038   0.109   ?   0.000   {?}   {84.hb1}   2.104   0.105   0.163   ++   0.000   {?}   {84.cg}   36.338   0.576   0.576   EE   0.000   {?}  -183.48360 -19.99700 0 {?} 0
945  {130.hb1}   2.783   0.066   0.079   ?   0.000   {?}   {130.hn}   8.251   0.158   0.158   ++   0.000   {?}   {130.cb}   38.540   0.295   0.295   EE   0.000   {?}  -10.57380 -0.52160 0 {?} 0
946  {130.hb2}   2.727   0.050   0.050   ?   0.000   {?}   {130.hn}   8.215   0.228   0.203   ++   0.000   {?}   {130.cb}   38.540   0.244   0.244   EE   0.000   {?}  -9.35380 -0.51000 0 {?} 0
947  {130.hb2}   2.731   0.053   0.053   ?   0.000   {?}   {130.ha}   4.645   0.155   0.217   ++   0.000   {?}   {130.cb}   38.540   0.450   0.450   EE   0.000   {?}  -22.21000 -1.71180 0 {?} 0
948  {130.hb1}   2.793   0.020   0.054   ?   0.000   {?}   {130.ha}   4.646   0.136   0.206   ++   0.000   {?}   {130.cb}   38.540   0.477   0.477   EE   0.000   {?}  -12.34690 -2.12270 0 {?} 0
949  {135.hb}   1.854   0.050   0.052   ++   0.000   {?}   {135.hn}   8.208   0.137   0.141   ++   0.000   {?}   {135.cb}   38.674   0.308   0.308   EE   0.000   {?}  -8.37370 -0.84160 0 {?} 0
950  {135.hb}   1.850   0.036   0.054   ++   0.000   {?}   {135.ha}   4.156   0.108   0.157   ++   0.000   {?}   {135.cb}   38.674   0.453   0.453   EE   0.000   {?}  -10.61870 -1.73900 0 {?} 0
951  {135.hb}   1.849   0.026   0.043   ++   0.000   {?}   {135.hb}   1.850   0.064   0.139   ++   0.000   {?}   {135.cb}   38.674   0.583   0.583   EE   0.000   {?}  -125.53600 -45.75310 0 {?} 0
952  {135.hb}   1.864   0.024   0.024   ++   0.000   {?}   {135.hg12}   1.194   0.060   0.034   ++   0.000   {?}   {135.cb}   38.674   0.169   0.169   EE   0.000   {?}  -1.48510 -0.56210 0 {?} 0
953  {135.hb}   1.846   0.032   0.034   ++   0.000   {?}   {135.hd11}   0.892   0.046   0.053   ++   0.000   {?}   {135.cb}   38.674   0.341   0.341   EE   0.000   {?}  -2.48870 -0.95290 0 {?} 0
954  {60.hb1}   2.506   0.048   0.118   ?   0.000   {?}   {60.ha}   4.468   0.135   0.221   ++   0.000   {?}   {60.cb}   40.089   0.485   0.485   EE   0.000   {?}  -26.76460 -2.28700 0 {?} 0
955  {19.hb2}   2.588   0.037   0.049   ++   0.000   {?}   {?}   0.645   0.113   0.149   ?   0.000   {?}   {19.cb}   41.186   0.415   0.415   EE   0.000   {?}  -9.17040 -1.36010 0 {?} 0
956  {19.hb1}   2.966   0.050   0.058   ?   0.000   {?}   {?}   0.643   0.106   0.121   ?   0.000   {?}   {19.cb}   41.186   0.345   0.345   EE   0.000   {?}  -9.45950 -0.97080 0 {?} 0
957  {46.hd2}   3.318   0.016   0.016   ++   0.000   {?}   {46.he}   9.245   0.035   0.035   ++   0.000   {?}   {46.cd}   42.630   0.098   0.098   EE   0.000   {?}  -0.48050 -0.48050 0 {?} 0
958  {46.hd1}   3.109   0.012   0.012   ++   0.000   {?}   {46.he}   9.256   0.077   0.021   ++   0.000   {?}   {46.cd}   42.630   0.081   0.081   EE   0.000   {?}  -0.46450 -0.46450 0 {?} 0
959  {46.hd2}   3.310   0.058   0.120   ?   0.000   {?}   {?}   4.689   0.109   0.171   ++   0.000   {?}   {46.cd}   42.630   0.513   0.513   EE   0.000   {?}  -44.87050 -3.37820 0 {?} 0
960  {46.hd1}   3.117   0.052   0.090   ++   0.000   {?}   {?}   4.691   0.100   0.163   ++   0.000   {?}   {46.cd}   42.630   0.525   0.525   EE   0.000   {?}  -74.80930 -5.91890 0 {?} 0
961  {46.hd2}   3.306   0.059   0.066   ++   0.000   {?}   {46.hb2}   1.988   0.117   0.140   ++   0.000   {?}   {46.cd}   42.630   0.345   0.345   EE   0.000   {?}  -12.64140 -1.08110 0 {?} 0
962  {46.hd1}   3.118   0.060   0.081   ++   0.000   {?}   {46.hb2}   2.006   0.143   0.223   ?   0.000   {?}   {46.cd}   42.630   0.426   0.426   EE   0.000   {?}  -29.95210 -2.01070 0 {?} 0
963  {46.hd2}   3.306   0.049   0.075   ++   0.000   {?}   {46.hg1}   1.661   0.181   0.238   ?   0.000   {?}   {46.cd}   42.630   0.436   0.436   EE   0.000   {?}  -26.65810 -1.66700 0 {?} 0
964  {46.hd1}   3.119   0.064   0.105   ++   0.000   {?}   {46.hb1}   1.774   0.127   0.312   ?   0.000   {?}   {46.cd}   42.630   0.508   0.508   EE   0.000   {?}  -109.78020 -8.77490 0 {?} 0
965  {46.hd1}   3.121   0.057   0.090   ++   0.000   {?}   {46.hg1}   1.624   0.134   0.134   ?   0.000   {?}   {46.cd}   42.630   0.475   0.475   EE   0.000   {?}  -49.23750 -3.86310 0 {?} 0
966  {46.hd1}   3.120   0.056   0.071   ++   0.000   {?}   {46.hg2}   1.320   0.080   0.116   ++   0.000   {?}   {46.cd}   42.630   0.415   0.415   EE   0.000   {?}  -12.54030 -1.39050 0 {?} 0
967  {46.hd2}   3.309   0.046   0.059   ++   0.000   {?}   {46.hg2}   1.324   0.082   0.111   ++   0.000   {?}   {46.cd}   42.630   0.383   0.383   EE   0.000   {?}  -10.30940 -1.19700 0 {?} 0
968  {?}   3.297   0.014   0.014   ?   0.000   {?}   {?}   3.800   0.073   0.073   ++   0.000   {?}   {46.cd}   42.630   0.121   0.121   EE   0.000   {?}  -1.30190 -0.50380 0 {?} 0
969  {59.ha}   4.247   0.073   0.096   ++   0.000   {?}   {59.hn}   6.952   0.130   0.167   ++   0.000   {?}   {59.ca}   54.405   0.403   0.403   EE   0.000   {?}  17.72620 1.27140 0 {?} 0
970  {59.ha}   4.237   0.048   0.038   ++   0.000   {?}   {60.hn}   8.018   0.112   0.091   ++   0.000   {?}   {59.ca}   54.405   0.223   0.223   EE   0.000   {?}  1.68760 0.64430 0 {?} 0
971  {59.ha}   4.241   0.067   0.195   ++   0.000   {?}   {59.ha}   4.240   0.124   0.247   ++   0.000   {?}   {59.ca}   54.405   0.581   0.581   EE   0.000   {?}  613.86761 33.09280 0 {?} 0
972  {59.ha}   4.242   0.066   0.171   ?   0.000   {?}   {59.hb#}   1.431   0.172   0.312   ?   0.000   {?}   {59.ca}   54.405   0.533   0.533   EE   0.000   {?}  101.93050 4.25020 0 {?} 0
973  {59.ha}   4.245   0.058   0.135   ++   0.000   {?}   {59.hd#}   0.790   0.101   0.312   ?   0.000   {?}   {59.ca}   54.405   0.543   0.543   EE   0.000   {?}  77.31620 5.18430 0 {?} 0
974  {23.ha}   4.416   0.043   0.078   ++   0.000   {?}   {23.hn}   7.996   0.109   0.177   ++   0.000   {?}   {23.ca}   54.070   0.515   0.515   EE   0.000   {?}  29.00670 3.22330 0 {?} 0
975  {23.ha}   4.417   0.045   0.073   ++   0.000   {?}   {24.hn}   7.620   0.109   0.312   ?   0.000   {?}   {23.ca}   54.070   0.436   0.436   EE   0.000   {?}  11.93180 1.54800 0 {?} 0
976  {23.ha}   4.418   0.048   0.149   ++   0.000   {?}   {23.ha}   4.419   0.121   0.250   ++   0.000   {?}   {23.ca}   54.070   0.584   0.584   EE   0.000   {?}  797.85663 54.01610 0 {?} 0
977  {23.ha}   4.414   0.045   0.041   ++   0.000   {?}   {22.ha}   3.981   0.128   0.111   ++   0.000   {?}   {23.ca}   54.070   0.264   0.264   EE   0.000   {?}  2.99470 0.72650 0 {?} 0
978  {23.ha}   4.416   0.042   0.087   ++   0.000   {?}   {23.hb1}   1.761   0.130   0.312   ?   0.000   {?}   {23.ca}   54.070   0.551   0.551   EE   0.000   {?}  84.01220 6.35800 0 {?} 0
979  {23.ha}   4.417   0.042   0.092   ++   0.000   {?}   {23.hb2}   1.580   0.099   0.205   ?   0.000   {?}   {23.ca}   54.070   0.542   0.542   EE   0.000   {?}  54.70130 5.07930 0 {?} 0
980  {23.ha}   4.416   0.041   0.094   ++   0.000   {?}   {23.hd#}   0.828   0.088   0.232   ++   0.000   {?}   {23.ca}   54.070   0.564   0.564   EE   0.000   {?}  107.95280 9.91600 0 {?} 0
981  {126.ha}   4.494   0.046   0.093   ++   0.000   {?}   {126.hn}   7.841   0.111   0.250   ++   0.000   {?}   {126.ca}   53.134   0.543   0.543   EE   0.000   {?}  -0.38470 -0.35550 0 {?} 0
982  {126.ha}   4.490   0.047   0.125   ?   0.000   {?}   {127.hn}   7.469   0.110   0.167   ++   0.000   {?}   {126.ca}   54.134   0.459   0.459   EE   0.000   {?}  14.15700 1.82380 0 {?} 0
983  {126.ha}   4.497   0.050   0.106   ++   0.000   {?}   {126.hb2}   3.258   0.138   0.232   ++   0.000   {?}   {126.ca}   54.134   0.520   0.520   EE   0.000   {?}  46.98010 3.45230 0 {?} 0
984  {126.ha}   4.496   0.043   0.079   ++   0.000   {?}   {126.hb1}   2.939   0.098   0.148   ++   0.000   {?}   {126.ca}   54.134   0.478   0.478   EE   0.000   {?}  18.92770 2.13300 0 {?} 0
985  {77.ha}   3.950   0.070   0.101   ++   0.000   {?}   {77.hn}   8.222   0.169   0.235   ++   0.000   {?}   {77.ca}   54.544   0.435   0.435   EE   0.000   {?}  27.58570 1.54220 0 {?} 0
986  {77.ha}   3.948   0.049   0.049   ++   0.000   {?}   {76.hd#}   7.359   0.137   0.114   ++   0.000   {?}   {77.ca}   54.544   0.230   0.230   EE   0.000   {?}  5.43490 0.65820 0 {?} 0
987  {77.ha}   3.956   0.076   0.202   ?   0.000   {?}   {77.ha}   3.959   0.102   0.312   ?   0.000   {?}   {77.ca}   54.544   0.578   0.578   EE   0.000   {?}  436.41861 22.41550 0 {?} 0
988  {77.ha}   3.951   0.030   0.030   ++   0.000   {?}   {80.hb2}   2.355   0.038   0.038   ++   0.000   {?}   {77.ca}   54.544   0.094   0.094   EE   0.000   {?}  1.34040 0.47660 0 {?} 0
989  {77.ha}   3.953   0.072   0.177   ?   0.000   {?}   {77.hb1}   1.435   0.118   0.212   ++   0.000   {?}   {77.ca}   54.544   0.542   0.542   EE   0.000   {?}  87.19180 5.11760 0 {?} 0
990  {77.ha}   3.955   0.063   0.138   ++   0.000   {?}   {?}   0.881   0.116   0.312   ?   0.000   {?}   {77.ca}   54.544   0.525   0.525   EE   0.000   {?}  57.02430 3.70710 0 {?} 0
991  {24.hb2}   4.018   0.076   0.114   ++   0.000   {?}   {24.hn}   7.614   0.090   0.156   ++   0.000   {?}   {24.cb}   61.433   0.489   0.489   EE   0.000   {?}  29.77140 1.96360 0 {?} 0
992  {24.hb2}   4.014   0.080   0.091   ++   0.000   {?}   {25.hn}   8.204   0.141   0.171   ++   0.000   {?}   {24.cb}   61.433   0.367   0.367   EE   0.000   {?}  13.63740 0.81700 0 {?} 0
993  {76.ha}   4.201   0.064   0.102   ++   0.000   {?}   {76.hn}   8.257   0.140   0.261   ++   0.000   {?}   {76.ca}   61.543   0.515   0.515   EE   0.000   {?}  54.51580 3.24270 0 {?} 0
994  {76.ha}   4.201   0.065   0.104   ++   0.000   {?}   {76.hd#}   7.376   0.129   0.237   ++   0.000   {?}   {76.ca}   61.543   0.479   0.479   EE   0.000   {?}  27.76530 2.16490 0 {?} 0
995  {76.ha}   4.199   0.035   0.099   ?   0.000   {?}   {76.ha}   4.195   0.120   0.259   ++   0.000   {?}   {76.ca}   61.543   0.582   0.582   EE   0.000   {?}  586.71667 35.39390 0 {?} 0
996  {76.ha}   4.203   0.057   0.117   ++   0.000   {?}   {76.hb#}   3.397   0.175   0.312   ?   0.000   {?}   {76.ca}   61.543   0.538   0.538   EE   0.000   {?}  90.81520 4.69850 0 {?} 0
997  {47.ha}   3.948   0.055   0.072   ++   0.000   {?}   {47.hn}   8.949   0.106   0.312   ?   0.000   {?}   {47.ca}   57.815   0.395   0.395   EE   0.000   {?}  13.90510 1.49910 0 {?} 0
998  {47.ha}   3.942   0.039   0.051   ++   0.000   {?}   {50.hn}   8.745   0.165   0.223   ?   0.000   {?}   {47.ca}   57.815   0.388   0.388   EE   0.000   {?}  15.51350 1.39460 0 {?} 0
999  {47.ha}   3.952   0.050   0.045   ++   0.000   {?}   {48.hn}   7.864   0.087   0.087   ++   0.000   {?}   {47.ca}   57.815   0.245   0.245   EE   0.000   {?}  5.79070 0.88090 0 {?} 0
1000  {47.ha}   3.950   0.057   0.075   ++   0.000   {?}   {46.hd2}   3.220   0.114   0.157   ++   0.000   {?}   {47.ca}   57.815   0.436   0.436   EE   0.000   {?}  18.12250 2.01780 0 {?} 0
1001  {47.ha}   3.950   0.051   0.092   ++   0.000   {?}   {46.hd1}   2.976   0.099   0.171   ++   0.000   {?}   {47.ca}   57.815   0.504   0.504   EE   0.000   {?}  32.07280 3.16930 0 {?} 0
1002  {47.ha}   3.950   0.059   0.092   ?   0.000   {?}   {47.hb1}   1.869   0.140   0.312   ?   0.000   {?}   {47.ca}   57.815   0.508   0.508   EE   0.000   {?}  53.43680 3.22970 0 {?} 0
1003  {47.ha}   3.949   0.059   0.118   ?   0.000   {?}   {47.hb2}   1.353   0.116   0.187   ?   0.000   {?}   {47.ca}   57.815   0.518   0.518   EE   0.000   {?}  46.64250 3.67330 0 {?} 0
1004  {47.ha}   3.949   0.057   0.133   ?   0.000   {?}   {47.hd#}   0.867   0.098   0.216   ?   0.000   {?}   {47.ca}   57.815   0.555   0.555   EE   0.000   {?}  105.55260 8.03900 0 {?} 0
1005  {62.ha}   5.029   0.071   0.118   ++   0.000   {?}   {69.hn}   9.064   0.136   0.223   ?   0.000   {?}   {62.ca}   58.135   0.467   0.467   EE   0.000   {?}  23.82860 1.59800 0 {?} 0
1006  {62.ha}   5.030   0.077   0.194   ?   0.000   {?}   {62.ha}   5.023   0.098   0.312   ?   0.000   {?}   {62.ca}   58.135   0.547   0.547   EE   0.000   {?}  88.46730 4.37670 0 {?} 0
1007  {62.ha}   5.021   0.055   0.060   ++   0.000   {?}   {69.ha}   4.242   0.130   0.137   ++   0.000   {?}   {62.ca}   58.135   0.317   0.317   EE   0.000   {?}  6.78380 0.55300 0 {?} 0
1008  {62.ha}   5.019   0.069   0.077   ++   0.000   {?}   {62.hb}   1.759   0.115   0.135   ++   0.000   {?}   {62.ca}   58.135   0.346   0.346   EE   0.000   {?}  9.29800 0.67010 0 {?} 0
1009  {62.ha}   5.027   0.065   0.091   ++   0.000   {?}   {62.hg#}   0.694   0.114   0.156   ++   0.000   {?}   {62.ca}   58.135   0.407   0.407   EE   0.000   {?}  10.12250 0.93040 0 {?} 0
1010  {62.hb}   1.750   0.070   0.075   ++   0.000   {?}   {69.hn}   9.073   0.131   0.141   ++   0.000   {?}   {62.cb}   35.667   0.318   0.318   EE   0.000   {?}  -13.70020 -1.00200 0 {?} 0
1011  {62.hb}   1.764   0.066   0.096   ?   0.000   {?}   {62.ha}   5.015   0.137   0.139   ++   0.000   {?}   {62.cb}   35.667   0.298   0.298   EE   0.000   {?}  -14.89870 -0.78560 0 {?} 0
1012  {62.hb}   1.750   0.080   0.234   ?   0.000   {?}   {62.hb}   1.754   0.117   0.244   ?   0.000   {?}   {62.cb}   35.667   0.560   0.560   EE   0.000   {?}  -156.12990 -7.17740 0 {?} 0
1013  {62.hb}   1.750   0.083   0.134   ++   0.000   {?}   {62.hg#}   0.683   0.115   0.203   ++   0.000   {?}   {62.cb}   35.667   0.512   0.512   EE   0.000   {?}  -61.21770 -3.14720 0 {?} 0
1014  {62.hb}   1.747   0.043   0.043   ++   0.000   {?}   {66.ha1}   3.287   0.050   0.050   ++   0.000   {?}   {62.cb}   35.667   0.107   0.107   EE   0.000   {?}  -1.73600 -0.43940 0 {?} 0
1015  {63.hb1}   3.427   0.052   0.050   ++   0.000   {?}   {?}   9.085   0.157   0.147   ++   0.000   {?}   {63.cb}   40.136   0.276   0.276   EE   0.000   {?}  -6.06390 -0.81250 0 {?} 0
1016  {63.hb2}   2.597   0.072   0.080   ++   0.000   {?}   {?}   9.080   0.174   0.212   ++   0.000   {?}   {63.cb}   40.136   0.342   0.342   EE   0.000   {?}  -20.55460 -1.03000 0 {?} 0
1017  {63.hb1}   3.425   0.055   0.099   ++   0.000   {?}   {63.ha}   4.788   0.100   0.174   ++   0.000   {?}   {63.cb}   40.136   0.508   0.508   EE   0.000   {?}  -33.91110 -3.15710 0 {?} 0
1018  {63.hb2}   2.597   0.067   0.126   ++   0.000   {?}   {63.ha}   4.779   0.153   0.312   ?   0.000   {?}   {63.cb}   40.136   0.497   0.497   EE   0.000   {?}  -49.32730 -2.77620 0 {?} 0
1019  {63.hb1}   3.425   0.057   0.103   ++   0.000   {?}   {64.hd1}   3.944   0.096   0.177   ++   0.000   {?}   {63.cb}   40.136   0.502   0.502   EE   0.000   {?}  -32.18340 -2.94900 0 {?} 0
1020  {63.hb2}   2.595   0.067   0.105   ++   0.000   {?}   {64.hd1}   3.940   0.104   0.163   ++   0.000   {?}   {63.cb}   40.136   0.454   0.454   EE   0.000   {?}  -20.29060 -1.90000 0 {?} 0
1021  {63.hb1}   3.426   0.055   0.107   ++   0.000   {?}   {64.hd2}   3.721   0.095   0.165   ++   0.000   {?}   {63.cb}   40.100   0.511   0.511   EE   0.000   {?}  -25.25840 -1.59550 0 {?} 0
1022  {63.hb2}   2.595   0.066   0.099   ++   0.000   {?}   {64.hd2}   3.723   0.096   0.158   ++   0.000   {?}   {63.cb}   40.100   0.465   0.465   EE   0.000   {?}  -9.14180 -0.80570 0 {?} 0
1023  {63.hb1}   3.427   0.058   0.129   ++   0.000   {?}   {63.hb1}   3.426   0.104   0.312   ?   0.000   {?}   {63.cb}   40.100   0.564   0.564   EE   0.000   {?}  -82.37380 -4.80070 0 {?} 0
1024  {63.hb2}   2.594   0.066   0.155   ++   0.000   {?}   {63.hb1}   3.428   0.111   0.245   ++   0.000   {?}   {63.cb}   40.100   0.561   0.561   EE   0.000   {?}  -70.07860 -4.13850 0 {?} 0
1025  {63.hb1}   3.427   0.057   0.124   ++   0.000   {?}   {63.hb2}   2.592   0.133   0.312   ?   0.000   {?}   {63.cb}   40.100   0.563   0.563   EE   0.000   {?}  -90.42090 -4.40710 0 {?} 0
1026  {63.ha}   4.782   0.053   0.228   ?   0.000   {?}   {63.ha}   4.778   0.129   0.312   ?   0.000   {?}   {63.ca}   52.500   0.582   0.582   EE   0.000   {?}  -629.31042 -39.11860 0 {?} 0
1027  {63.ha}   4.791   0.051   0.091   ++   0.000   {?}   {64.hd1}   3.942   0.092   0.246   ?   0.000   {?}   {63.ca}   52.500   0.546   0.546   EE   0.000   {?}  -65.46510 -6.01810 0 {?} 0
1028  {63.ha}   4.790   0.052   0.100   ++   0.000   {?}   {64.hd2}   3.718   0.109   0.202   ?   0.000   {?}   {63.ca}   52.500   0.517   0.517   EE   0.000   {?}  -45.44270 -3.59370 0 {?} 0
1029  {63.ha}   4.789   0.052   0.103   ++   0.000   {?}   {63.hb1}   3.422   0.101   0.206   ++   0.000   {?}   {63.ca}   52.500   0.531   0.531   EE   0.000   {?}  -57.99360 -4.47940 0 {?} 0
1030  {63.ha}   4.773   0.048   0.107   ++   0.000   {?}   {?}   2.933   0.092   0.149   ++   0.000   {?}   {63.ca}   52.500   0.479   0.479   EE   0.000   {?}  -21.51210 -2.33570 0 {?} 0
1031  {63.ha}   4.784   0.047   0.099   ++   0.000   {?}   {63.hb2}   2.581   0.119   0.312   ?   0.000   {?}   {63.ca}   52.500   0.553   0.553   EE   0.000   {?}  -94.21170 -7.14860 0 {?} 0
1032  {116.hb1}   3.090   0.047   0.061   ++   0.000   {?}   {116.hn}   8.833   0.123   0.142   ++   0.000   {?}   {116.cb}   32.524   0.361   0.361   EE   0.000   {?}  -3.70870 -0.30080 0 {?} 0
1033  {116.hb2}   2.816   0.069   0.085   ++   0.000   {?}   {116.hn}   8.827   0.127   0.156   ++   0.000   {?}   {116.cb}   32.524   0.388   0.388   EE   0.000   {?}  -7.51660 -0.50290 0 {?} 0
1034  {116.hb1}   3.095   0.022   0.022   ++   0.000   {?}   {?}   7.459   0.050   0.050   ++   0.000   {?}   {116.cb}   32.524   0.128   0.128   EE   0.000   {?}  -0.36170 -0.14350 0 {?} 0
1035  {116.hb1}   3.090   0.022   0.022   ++   0.000   {?}   {116.ha}   4.701   0.049   0.049   ++   0.000   {?}   {116.cb}   32.524   0.133   0.133   EE   0.000   {?}  -0.70220 -0.26250 0 {?} 0
1036  {116.hb2}   2.814   0.017   0.017   ++   0.000   {?}   {116.ha}   4.718   0.032   0.032   ++   0.000   {?}   {116.cb}   32.524   0.079   0.079   EE   0.000   {?}  -0.16440 -0.16440 0 {?} 0
1037  {116.hb1}   3.092   0.061   0.167   ++   0.000   {?}   {116.hb1}   3.092   0.109   0.255   ?   0.000   {?}   {116.cb}   32.524   0.567   0.567   EE   0.000   {?}  -53.10460 -5.10090 0 {?} 0
1038  {116.hb2}   2.814   0.071   0.146   ++   0.000   {?}   {116.hb1}   3.091   0.113   0.264   ++   0.000   {?}   {116.cb}   32.524   0.552   0.552   EE   0.000   {?}  -35.87260 -2.87230 0 {?} 0
1039  {116.hb1}   3.091   0.056   0.150   ++   0.000   {?}   {116.hb2}   2.814   0.134   0.259   ++   0.000   {?}   {116.cb}   32.524   0.559   0.559   EE   0.000   {?}  -36.11240 -3.59700 0 {?} 0
1040  {116.hb1}   3.091   0.055   0.091   ++   0.000   {?}   {116.hg1}   2.431   0.105   0.173   ++   0.000   {?}   {116.cb}   32.524   0.474   0.474   EE   0.000   {?}  -8.72530 -0.85060 0 {?} 0
1041  {116.hb2}   2.801   0.066   0.147   ?   0.000   {?}   {116.hg1}   2.426   0.139   0.312   ?   0.000   {?}   {116.cb}   32.524   0.480   0.480   EE   0.000   {?}  -18.05930 -0.98900 0 {?} 0
1042  {116.hb1}   3.090   0.060   0.153   ++   0.000   {?}   {116.hg2}   2.073   0.155   0.312   ?   0.000   {?}   {116.cb}   32.524   0.518   0.518   EE   0.000   {?}  -23.39670 -1.65560 0 {?} 0
1043  {116.hb2}   2.810   0.092   0.179   ?   0.000   {?}   {116.hg2}   2.079   0.164   0.312   ?   0.000   {?}   {116.cb}   32.524   0.494   0.494   EE   0.000   {?}  -24.77860 -1.04690 0 {?} 0
1044  {116.hb2}   2.818   0.045   0.033   ++   0.000   {?}   {116.he1}   1.588   0.079   0.032   ++   0.000   {?}   {116.cb}   32.524   0.117   0.117   EE   0.000   {?}  -0.42130 -0.13460 0 {?} 0
1045  {116.hb1}   3.092   0.047   0.064   ++   0.000   {?}   {112.hg21}   0.807   0.111   0.139   ++   0.000   {?}   {116.cb}   32.524   0.403   0.403   EE   0.000   {?}  -4.78360 -0.64820 0 {?} 0
1046  {116.hb2}   2.816   0.057   0.074   ++   0.000   {?}   {112.hg21}   0.807   0.120   0.145   ++   0.000   {?}   {116.cb}   32.524   0.386   0.386   EE   0.000   {?}  -5.21780 -0.56960 0 {?} 0
1047  {78.hg1}   2.706   0.052   0.087   ++   0.000   {?}   {78.hn}   8.278   0.100   0.165   ++   0.000   {?}   {78.cg}   32.148   0.480   0.480   EE   0.000   {?}  26.79190 2.34240 0 {?} 0
1048  {78.hg2}   2.290   0.070   0.093   ++   0.000   {?}   {78.hn}   8.279   0.105   0.151   ++   0.000   {?}   {78.cg}   32.148   0.413   0.413   EE   0.000   {?}  16.78410 1.45180 0 {?} 0
1049  {78.hg1}   2.704   0.047   0.066   ++   0.000   {?}   {78.ha}   4.811   0.114   0.151   ++   0.000   {?}   {78.cg}   32.148   0.395   0.395   EE   0.000   {?}  12.64700 1.31490 0 {?} 0
1050  {78.hg2}   2.287   0.062   0.084   ++   0.000   {?}   {78.ha}   4.810   0.110   0.158   ++   0.000   {?}   {78.cg}   32.148   0.443   0.443   EE   0.000   {?}  18.26040 1.74780 0 {?} 0
1051  {78.hg1}   2.706   0.062   0.122   ++   0.000   {?}   {78.he1}   1.518   0.140   0.312   ?   0.000   {?}   {78.cg}   32.148   0.503   0.503   EE   0.000   {?}  50.64480 2.98010 0 {?} 0
1052  {78.hg1}   2.692   0.042   0.035   ++   0.000   {?}   {79.hg1}   1.019   0.174   0.146   ++   0.000   {?}   {78.cg}   32.148   0.222   0.222   EE   0.000   {?}  3.17960 0.69360 0 {?} 0
1053  {78.hg2}   2.288   0.071   0.145   ?   0.000   {?}   {78.he1}   1.523   0.158   0.312   ?   0.000   {?}   {78.cg}   32.148   0.477   0.477   EE   0.000   {?}  42.61900 2.28530 0 {?} 0
1054  {78.hg2}   2.279   0.066   0.106   ?   0.000   {?}   {79.hg1}   1.084   0.135   0.158   ++   0.000   {?}   {78.cg}   32.148   0.335   0.335   EE   0.000   {?}  16.35230 1.00390 0 {?} 0
1055  {109.hg1}   2.829   0.043   0.046   ++   0.000   {?}   {109.hn}   7.157   0.107   0.119   ++   0.000   {?}   {109.cg}   31.566   0.322   0.322   EE   0.000   {?}  7.10920 0.95410 0 {?} 0
1056  {109.hg2}   2.488   0.052   0.070   ++   0.000   {?}   {109.hn}   7.158   0.080   0.124   ++   0.000   {?}   {109.cg}   31.566   0.438   0.438   EE   0.000   {?}  13.13050 1.69610 0 {?} 0
1057  {109.hg1}   2.820   0.041   0.041   ++   0.000   {?}   {109.ha}   4.386   0.101   0.102   ++   0.000   {?}   {109.cg}   31.566   0.297   0.297   EE   0.000   {?}  6.10750 0.87090 0 {?} 0
1058  {109.hg2}   2.492   0.024   0.055   ++   0.000   {?}   {109.ha}   4.400   0.177   0.285   ?   0.000   {?}   {109.cg}   31.566   0.482   0.482   EE   0.000   {?}  12.99010 1.25150 0 {?} 0
1059  {109.hg1}   2.827   0.050   0.163   ++   0.000   {?}   {109.hg1}   2.828   0.099   0.226   ?   0.000   {?}   {109.cg}   31.566   0.576   0.576   EE   0.000   {?}  221.63170 20.43600 0 {?} 0
1060  {109.hg2}   2.487   0.054   0.129   ++   0.000   {?}   {109.hg1}   2.826   0.108   0.249   ?   0.000   {?}   {109.cg}   31.566   0.567   0.567   EE   0.000   {?}  156.23109 12.34170 0 {?} 0
1061  {109.hg1}   2.828   0.054   0.158   ++   0.000   {?}   {109.hg2}   2.487   0.100   0.312   ?   0.000   {?}   {109.cg}   31.566   0.567   0.567   EE   0.000   {?}  148.96359 11.84170 0 {?} 0
1062  {109.hg1}   2.828   0.052   0.122   ++   0.000   {?}   {109.hb#}   2.098   0.122   0.236   ++   0.000   {?}   {109.cg}   31.566   0.552   0.552   EE   0.000   {?}  88.17320 6.97840 0 {?} 0
1063  {116.hg1}   2.432   0.058   0.082   ++   0.000   {?}   {116.hn}   8.836   0.149   0.194   ?   0.000   {?}   {116.cg}   30.987   0.404   0.404   EE   0.000   {?}  15.53730 1.11910 0 {?} 0
1064  {116.hg2}   2.059   0.050   0.045   ++   0.000   {?}   {116.hn}   8.825   0.106   0.098   ++   0.000   {?}   {116.cg}   30.987   0.265   0.265   EE   0.000   {?}  2.05410 0.47530 0 {?} 0
1065  {116.hg2}   2.054   0.067   0.082   ++   0.000   {?}   {116.ha}   4.692   0.102   0.124   ++   0.000   {?}   {116.cg}   30.987   0.371   0.371   EE   0.000   {?}  11.71280 0.93090 0 {?} 0
1066  {116.hg1}   2.434   0.055   0.069   ++   0.000   {?}   {116.ha}   4.678   0.130   0.312   ?   0.000   {?}   {116.cg}   30.987   0.409   0.409   EE   0.000   {?}  16.57090 1.33130 0 {?} 0
1067  {116.hg2}   2.058   0.048   0.059   ++   0.000   {?}   {116.hb2}   2.816   0.129   0.152   ++   0.000   {?}   {116.cg}   30.987   0.370   0.370   EE   0.000   {?}  11.34630 1.08510 0 {?} 0
1068  {116.hg2}   2.056   0.071   0.091   ++   0.000   {?}   {116.hb1}   3.093   0.119   0.165   ++   0.000   {?}   {116.cg}   30.987   0.421   0.421   EE   0.000   {?}  15.24670 1.05220 0 {?} 0
1069  {116.hg2}   2.054   0.067   0.125   ++   0.000   {?}   {116.hg1}   2.426   0.112   0.312   ?   0.000   {?}   {116.cg}   30.987   0.540   0.540   EE   0.000   {?}  68.25070 4.03260 0 {?} 0
1070  {116.hg1}   2.431   0.077   0.156   ++   0.000   {?}   {116.hg2}   2.064   0.116   0.219   ++   0.000   {?}   {116.cg}   30.987   0.547   0.547   EE   0.000   {?}  118.97230 5.16700 0 {?} 0
1071  {116.hg1}   2.443   0.117   0.106   ++   0.000   {?}   {42.hg11}   0.684   0.133   0.120   ?   0.000   {?}   {116.cg}   30.987   0.258   0.258   EE   0.000   {?}  3.05870 0.16040 0 {?} 0
1072  {116.hg2}   2.044   0.079   0.079   ?   0.000   {?}   {42.hg21}   0.802   0.123   0.115   ++   0.000   {?}   {116.cg}   30.987   0.274   0.274   EE   0.000   {?}  6.96250 0.52140 0 {?} 0
1073  {95.hb1}   3.334   0.057   0.086   ++   0.000   {?}   {95.hn}   9.370   0.131   0.188   ++   0.000   {?}   {95.cb}   30.187   0.458   0.458   EE   0.000   {?}  16.62660 1.51120 0 {?} 0
1074  {95.hb1}   3.331   0.067   0.076   ++   0.000   {?}   {96.hn}   8.527   0.126   0.150   ++   0.000   {?}   {95.cb}   30.187   0.353   0.353   EE   0.000   {?}  10.75220 0.96560 0 {?} 0
1075  {95.hb1}   3.334   0.052   0.073   ++   0.000   {?}   {95.ha}   4.494   0.140   0.194   ?   0.000   {?}   {95.cb}   30.187   0.437   0.437   EE   0.000   {?}  14.40070 1.38200 0 {?} 0
1076  {95.hb2}   2.986   0.074   0.105   ++   0.000   {?}   {95.hn}   9.372   0.123   0.171   ++   0.000   {?}   {95.cb}   30.187   0.438   0.438   EE   0.000   {?}  16.81900 1.27180 0 {?} 0
1077  {95.hb2}   3.001   0.048   0.048   ++   0.000   {?}   {96.hn}   8.534   0.084   0.084   ++   0.000   {?}   {95.cb}   30.187   0.208   0.208   EE   0.000   {?}  2.93670 0.33510 0 {?} 0
1078  {95.hb2}   2.995   0.059   0.060   ++   0.000   {?}   {95.ha}   4.507   0.178   0.182   ?   0.000   {?}   {95.cb}   30.187   0.307   0.307   EE   0.000   {?}  11.40660 0.66060 0 {?} 0
1079  {95.hb2}   2.980   0.067   0.105   ?   0.000   {?}   {93.hg21}   0.655   0.098   0.132   ++   0.000   {?}   {95.cb}   30.187   0.385   0.385   EE   0.000   {?}  9.26570 0.72270 0 {?} 0
1080  {80.hb2}   2.342   0.059   0.078   ++   0.000   {?}   {80.hn}   6.765   0.095   0.144   ++   0.000   {?}   {80.cb}   29.742   0.422   0.422   EE   0.000   {?}  7.73790 0.65600 0 {?} 0
1081  {80.hb1}   3.165   0.041   0.048   ++   0.000   {?}   {80.hn}   6.765   0.093   0.112   ++   0.000   {?}   {80.cb}   29.742   0.348   0.348   EE   0.000   {?}  3.09430 0.42260 0 {?} 0
1082  {80.hb2}   2.350   0.041   0.055   ++   0.000   {?}   {80.ha}   4.662   0.086   0.132   ++   0.000   {?}   {80.cb}   29.742   0.417   0.417   EE   0.000   {?}  3.90300 0.51480 0 {?} 0
1083  {80.hb1}   3.171   0.075   0.118   ++   0.000   {?}   {80.ha}   4.661   0.090   0.145   ++   0.000   {?}   {80.cb}   29.742   0.443   0.443   EE   0.000   {?}  11.04660 0.90630 0 {?} 0
1084  {80.hb2}   2.345   0.066   0.155   ++   0.000   {?}   {80.hb1}   3.173   0.127   0.256   ++   0.000   {?}   {80.cb}   29.742   0.555   0.555   EE   0.000   {?}  70.88140 3.40170 0 {?} 0
1085  {80.hb1}   3.172   0.064   0.141   ++   0.000   {?}   {80.hb2}   2.344   0.093   0.212   ++   0.000   {?}   {80.cb}   29.742   0.555   0.555   EE   0.000   {?}  59.17070 3.59120 0 {?} 0
1086  {80.hb2}   2.343   0.065   0.103   ++   0.000   {?}   {8.hd11}   0.880   0.110   0.158   ++   0.000   {?}   {80.cb}   29.742   0.434   0.434   EE   0.000   {?}  8.65960 0.78200 0 {?} 0
1087  {80.hb1}   3.165   0.049   0.110   ?   0.000   {?}   {8.hd11}   0.879   0.112   0.141   ++   0.000   {?}   {80.cb}   29.742   0.376   0.376   EE   0.000   {?}  5.18810 0.45170 0 {?} 0
1088  {80.hb2}   2.343   0.047   0.047   ++   0.000   {?}   {?}   5.973   0.131   0.102   ++   0.000   {?}   {80.cb}   29.742   0.203   0.203   EE   0.000   {?}  2.62200 0.28860 0 {?} 0
1089  {80.hb2}   2.352   0.047   0.047   ++   0.000   {?}   {79.ha}   3.938   0.149   0.114   ++   0.000   {?}   {80.cb}   29.742   0.232   0.232   EE   0.000   {?}  1.88560 0.26920 0 {?} 0
1090  {80.hb1}   3.181   0.003   0.003   ?   0.000   {?}   {?}   6.003   0.088   0.004   ?   0.000   {?}   {80.cb}   29.742   0.013   0.013   ?   0.000   {?}  0.13940 0.13940 0 {?} 0
1091  {80.hb1}   3.164   0.024   0.024   ++   0.000   {?}   {79.ha}   3.914   0.033   0.033   ++   0.000   {?}   {80.cb}   29.742   0.079   0.079   EE   0.000   {?}  1.04630 0.38660 0 {?} 0
1092  {69.hb1}   3.128   0.068   0.075   ++   0.000   {?}   {69.hn}   9.044   0.141   0.158   ++   0.000   {?}   {69.cb}   30.868   0.341   0.341   EE   0.000   {?}  17.49900 1.02610 0 {?} 0
1093  {69.hb2}   2.463   0.070   0.096   ++   0.000   {?}   {69.hn}   9.054   0.154   0.312   ?   0.000   {?}   {69.cb}   30.868   0.385   0.385   EE   0.000   {?}  19.95990 1.24770 0 {?} 0
1094  {69.hb1}   3.128   0.010   0.010   ++   0.000   {?}   {70.hn}   6.974   0.024   0.024   ++   0.000   {?}   {69.cb}   30.868   0.060   0.060   EE   0.000   {?}  0.48070 0.48070 0 {?} 0
1095  {69.hb2}   2.459   0.078   0.078   ++   0.000   {?}   {70.hn}   6.984   0.084   0.066   ++   0.000   {?}   {69.cb}   30.868   0.229   0.229   EE   0.000   {?}  4.07430 0.70780 0 {?} 0
1096  {69.hb1}   3.123   0.089   0.145   ?   0.000   {?}   {69.hb2}   2.459   0.138   0.259   ++   0.000   {?}   {69.cb}   30.868   0.542   0.542   EE   0.000   {?}  142.80190 5.55050 0 {?} 0
1097  {69.hb2}   2.457   0.071   0.171   ?   0.000   {?}   {69.hb1}   3.118   0.126   0.312   ?   0.000   {?}   {69.cb}   30.868   0.552   0.552   EE   0.000   {?}  134.73801 6.95360 0 {?} 0
1098  {69.hb2}   2.458   0.063   0.100   ?   0.000   {?}   {?69.ha}   4.646   0.177   0.312   ?   0.000   {?}   {69.cb}   30.868   0.392   0.392   EE   0.000   {?}  25.65750 1.29740 0 {?} 0
1099  {69.hb1}   3.130   0.058   0.076   ++   0.000   {?}   {72.hb2}   2.740   0.132   0.160   ++   0.000   {?}   {69.cb}   30.868   0.358   0.358   EE   0.000   {?}  13.11800 1.10130 0 {?} 0
1100  {69.hb2}   2.439   0.075   0.101   ++   0.000   {?}   {72.hb1}   2.807   0.161   0.251   ?   0.000   {?}   {69.cb}   30.868   0.426   0.426   EE   0.000   {?}  29.70180 1.56800 0 {?} 0
1101  {70.hb1}   3.072   0.060   0.127   ?   0.000   {?}   {70.ha}   3.936   0.118   0.171   ++   0.000   {?}   {70.cb}   30.666   0.460   0.460   EE   0.000   {?}  9.00960 0.80540 0 {?} 0
1102  {70.hb1}   2.968   0.053   0.086   ?   0.000   {?}   {70.ha}   3.939   0.105   0.150   ++   0.000   {?}   {70.cb}   30.666   0.450   0.450   EE   0.000   {?}  6.85140 0.71710 0 {?} 0
1103  {70.hb1}   3.080   0.015   0.015   ++   0.000   {?}   {71.hn}   8.540   0.022   0.022   ++   0.000   {?}   {70.cb}   30.666   0.070   0.070   EE   0.000   {?}  0.06250 0.06250 0 {?} 0
1104  {70.hb1}   3.072   0.093   0.119   ?   0.000   {?}   {91.hg11}   0.642   0.115   0.140   ++   0.000   {?}   {70.cb}   30.666   0.376   0.376   EE   0.000   {?}  9.77330 0.58480 0 {?} 0
1105  {70.hb2}   2.974   0.077   0.101   ?   0.000   {?}   {45.ha}   4.686   0.115   0.312   ?   0.000   {?}   {70.cb}   30.666   0.416   0.416   EE   0.000   {?}  17.11920 1.13200 0 {?} 0
1106  {70.hb1}   3.079   0.087   0.168   ?   0.000   {?}   {45.ha}   4.681   0.108   0.150   ++   0.000   {?}   {70.cb}   30.666   0.428   0.428   EE   0.000   {?}  11.04770 0.68260 0 {?} 0
1107  {46.hb1}   1.736   0.063   0.083   ++   0.000   {?}   {46.hn}   8.961   0.120   0.159   ++   0.000   {?}   {46.cb}   30.696   0.425   0.425   EE   0.000   {?}  16.69720 1.55320 0 {?} 0
1108  {46.hb2}   1.999   0.047   0.058   ++   0.000   {?}   {46.hn}   8.963   0.123   0.149   ++   0.000   {?}   {46.cb}   30.696   0.378   0.378   EE   0.000   {?}  11.13090 1.20750 0 {?} 0
1109  {46.hb1}   1.736   0.063   0.073   ++   0.000   {?}   {45.ha}   4.680   0.093   0.109   ++   0.000   {?}   {46.cb}   30.696   0.358   0.358   EE   0.000   {?}  10.96960 1.10390 0 {?} 0
1110  {46.hb2}   2.012   0.055   0.145   ?   0.000   {?}   {45.ha}   4.684   0.116   0.132   ++   0.000   {?}   {46.cb}   30.696   0.352   0.352   EE   0.000   {?}  10.46340 1.07460 0 {?} 0
1111  {46.hb1}   1.740   0.055   0.074   ++   0.000   {?}   {46.ha}   3.903   0.084   0.128   ++   0.000   {?}   {46.cb}   30.696   0.439   0.439   EE   0.000   {?}  13.53030 1.70240 0 {?} 0
1112  {46.hb2}   2.008   0.054   0.171   ?   0.000   {?}   {46.ha}   3.964   0.119   0.312   ?   0.000   {?}   {46.cb}   30.696   0.531   0.531   EE   0.000   {?}  48.79060 4.46570 0 {?} 0
1113  {46.hb1}   1.738   0.055   0.063   ++   0.000   {?}   {46.hd2}   3.301   0.116   0.223   ?   0.000   {?}   {46.cb}   30.696   0.338   0.338   EE   0.000   {?}  9.61280 1.01510 0 {?} 0
1114  {46.hb1}   1.742   0.054   0.062   ++   0.000   {?}   {46.hd1}   3.123   0.122   0.130   ?   0.000   {?}   {46.cb}   30.696   0.331   0.331   EE   0.000   {?}  9.51900 0.98860 0 {?} 0
1115  {46.hb2}   1.993   0.050   0.050   ++   0.000   {?}   {46.hd2}   3.304   0.123   0.113   ++   0.000   {?}   {46.cb}   30.696   0.254   0.254   EE   0.000   {?}  6.41930 0.75870 0 {?} 0
1116  {46.hb2}   2.000   0.070   0.070   ++   0.000   {?}   {46.hd1}   3.122   0.149   0.147   ?   0.000   {?}   {46.cb}   30.696   0.288   0.288   EE   0.000   {?}  9.93630 0.84610 0 {?} 0
1117  {46.hb1}   1.738   0.053   0.080   ++   0.000   {?}   {46.hb2}   1.996   0.084   0.168   ++   0.000   {?}   {46.cb}   30.696   0.532   0.532   EE   0.000   {?}  41.08290 4.54170 0 {?} 0
1118  {46.hb2}   1.994   0.050   0.079   ++   0.000   {?}   {46.hb1}   1.709   0.078   0.223   ?   0.000   {?}   {46.cb}   30.696   0.530   0.530   EE   0.000   {?}  40.82270 4.39930 0 {?} 0
1119  {46.hb1}   1.743   0.047   0.063   ++   0.000   {?}   {46.hg1}   1.327   0.086   0.111   ++   0.000   {?}   {46.cb}   30.696   0.413   0.413   EE   0.000   {?}  11.20680 1.45060 0 {?} 0
1120  {46.hb2}   1.989   0.049   0.049   ++   0.000   {?}   {46.hg2}   1.321   0.072   0.073   ++   0.000   {?}   {46.cb}   30.696   0.296   0.296   EE   0.000   {?}  5.81980 0.86780 0 {?} 0
1121  {22.hb2}   2.097   0.063   0.112   ?   0.000   {?}   {22.hn}   8.540   0.104   0.177   ++   0.000   {?}   {22.cb}   30.432   0.478   0.478   EE   0.000   {?}  28.74060 2.30420 0 {?} 0
1122  {22.hb1}   2.009   0.044   0.091   ?   0.000   {?}   {22.hn}   8.538   0.102   0.166   ++   0.000   {?}   {22.cb}   30.432   0.481   0.481   EE   0.000   {?}  20.69600 2.36060 0 {?} 0
1123  {22.hb2}   2.099   0.049   0.112   ?   0.000   {?}   {23.hn}   8.023   0.136   0.212   ++   0.000   {?}   {22.cb}   30.432   0.455   0.455   EE   0.000   {?}  20.79150 1.90200 0 {?} 0
1124  {22.hb1}   2.010   0.051   0.080   ?   0.000   {?}   {23.hn}   8.002   0.116   0.156   ++   0.000   {?}   {22.cb}   30.432   0.395   0.395   EE   0.000   {?}  12.88570 1.31800 0 {?} 0
1125  {22.hb2}   2.096   0.044   0.067   ?   0.000   {?}   {22.ha}   3.973   0.133   0.297   ?   0.000   {?}   {22.cb}   30.432   0.438   0.438   EE   0.000   {?}  27.87050 3.41450 0 {?} 0
1126  {22.hb1}   2.006   0.057   0.070   ?   0.000   {?}   {23.hd11}   0.797   0.136   0.160   ++   0.000   {?}   {22.cb}   30.432   0.362   0.362   EE   0.000   {?}  12.36820 1.12230 0 {?} 0
1127  {22.hb2}   2.096   0.072   0.092   ?   0.000   {?}   {23.hd11}   0.790   0.093   0.108   ++   0.000   {?}   {22.cb}   30.432   0.346   0.346   EE   0.000   {?}  11.86000 1.04970 0 {?} 0
1128  {22.hb1}   2.010   0.066   0.066   ?   0.000   {?}   {22.hg2}   2.496   0.116   0.175   ++   0.000   {?}   {22.cb}   30.432   0.495   0.495   EE   0.000   {?}  35.93230 2.74220 0 {?} 0
1129  {22.hb2}   2.102   0.034   0.082   ?   0.000   {?}   {22.hg2}   2.498   0.101   0.205   ?   0.000   {?}   {22.cb}   30.432   0.540   0.540   EE   0.000   {?}  44.52750 5.26380 0 {?} 0
1130  {22.hb1}   2.006   0.048   0.077   ?   0.000   {?}   {23.ha}   4.264   0.106   0.218   ++   0.000   {?}   {22.cb}   30.432   0.486   0.486   EE   0.000   {?}  22.42480 2.48140 0 {?} 0
1131  {22.hb2}   2.100   0.042   0.118   ?   0.000   {?}   {23.ha}   4.247   0.115   0.162   ?   0.000   {?}   {22.cb}   30.432   0.471   0.471   EE   0.000   {?}  17.04080 2.16070 0 {?} 0
1132  {91.hb}   2.186   0.071   0.125   ++   0.000   {?}   {91.hn}   7.707   0.116   0.225   ++   0.000   {?}   {91.cb}   31.426   0.512   0.512   EE   0.000   {?}  42.73210 2.35830 0 {?} 0
1133  {91.hb}   2.182   0.067   0.095   ++   0.000   {?}   {92.hn}   8.807   0.093   0.146   ++   0.000   {?}   {91.cb}   31.426   0.441   0.441   EE   0.000   {?}  12.75980 1.13860 0 {?} 0
1134  {91.hb}   2.184   0.071   0.139   ++   0.000   {?}   {88.ha}   3.857   0.099   0.168   ?   0.000   {?}   {91.cb}   31.426   0.494   0.494   EE   0.000   {?}  36.84520 1.93890 0 {?} 0
1135  {91.hb}   2.185   0.062   0.083   ++   0.000   {?}   {91.ha}   3.318   0.118   0.165   ++   0.000   {?}   {91.cb}   31.426   0.431   0.431   EE   0.000   {?}  11.70930 0.88960 0 {?} 0
1136  {91.hb}   2.180   0.063   0.131   ++   0.000   {?}   {91.hg21}   1.045   0.098   0.234   ?   0.000   {?}   {91.cb}   31.426   0.537   0.537   EE   0.000   {?}  89.02070 5.32340 0 {?} 0
1137  {91.hb}   2.183   0.069   0.197   ?   0.000   {?}   {91.hg11}   0.644   0.132   0.312   ?   0.000   {?}   {91.cb}   31.426   0.527   0.527   EE   0.000   {?}  54.71510 2.66350 0 {?} 0
1138  {20.hb1}   1.801   0.051   0.081   ++   0.000   {?}   {20.hn}   9.119   0.117   0.203   ++   0.000   {?}   {20.cb}   32.132   0.468   0.468   EE   0.000   {?}  22.04670 2.23960 0 {?} 0
1139  {20.hb2}   2.084   0.050   0.090   ++   0.000   {?}   {20.hn}   9.109   0.133   0.258   ++   0.000   {?}   {20.cb}   32.132   0.481   0.481   EE   0.000   {?}  31.16720 2.49960 0 {?} 0
1140  {20.hb1}   1.798   0.030   0.033   ++   0.000   {?}   {21.hn}   7.433   0.104   0.111   ++   0.000   {?}   {20.cb}   32.132   0.315   0.315   EE   0.000   {?}  6.31600 0.96110 0 {?} 0
1141  {20.hb2}   2.083   0.051   0.087   ++   0.000   {?}   {21.hn}   7.423   0.129   0.312   ?   0.000   {?}   {20.cb}   32.132   0.460   0.460   EE   0.000   {?}  21.29030 1.87970 0 {?} 0
1142  {20.hb1}   1.807   0.064   0.127   ++   0.000   {?}   {20.ha}   3.710   0.127   0.228   ?   0.000   {?}   {20.cb}   32.132   0.530   0.530   EE   0.000   {?}  70.03430 4.75580 0 {?} 0
1143  {20.hb2}   2.085   0.053   0.077   ++   0.000   {?}   {20.ha}   3.702   0.118   0.175   ++   0.000   {?}   {20.cb}   32.132   0.460   0.460   EE   0.000   {?}  25.47400 2.10830 0 {?} 0
1144  {20.hb1}   1.802   0.066   0.066   ?   0.000   {?}   {20.he#}   2.991   0.136   0.127   ++   0.000   {?}   {20.cb}   32.132   0.269   0.269   EE   0.000   {?}  14.51150 1.18680 0 {?} 0
1145  {20.hb2}   2.096   0.061   0.067   ?   0.000   {?}   {20.he#}   2.984   0.121   0.138   ++   0.000   {?}   {20.cb}   32.132   0.336   0.336   EE   0.000   {?}  15.11820 1.18280 0 {?} 0
1146  {20.hb1}   1.801   0.023   0.088   ?   0.000   {?}   {20.hb2}   2.102   0.178   0.328   ?   0.000   {?}   {20.cb}   32.132   0.572   0.572   EE   0.000   {?}  192.70680 16.16940 0 {?} 0
1147  {20.hb2}   2.086   0.026   0.087   ?   0.000   {?}   {20.hb1}   1.794   0.150   0.285   ?   0.000   {?}   {20.cb}   32.132   0.568   0.568   EE   0.000   {?}  199.35719 15.24930 0 {?} 0
1148  {79.hb1}   1.677   0.046   0.098   ?   0.000   {?}   {79.hn}   8.248   0.135   0.251   ++   0.000   {?}   {79.cb}   31.963   0.520   0.520   EE   0.000   {?}  50.95790 3.73470 0 {?} 0
1149  {79.hb2}   1.381   0.058   0.084   ++   0.000   {?}   {79.hn}   8.251   0.138   0.206   ++   0.000   {?}   {79.cb}   31.963   0.460   0.460   EE   0.000   {?}  24.64980 1.98240 0 {?} 0
1150  {79.hb1}   1.683   0.051   0.043   ++   0.000   {?}   {80.hn}   6.768   0.078   0.078   ++   0.000   {?}   {79.cb}   31.963   0.234   0.234   EE   0.000   {?}  2.94720 0.71630 0 {?} 0
1151  {79.hb2}   1.380   0.061   0.062   ++   0.000   {?}   {80.hn}   6.765   0.097   0.100   ++   0.000   {?}   {79.cb}   31.963   0.301   0.301   EE   0.000   {?}  9.19630 0.88530 0 {?} 0
1152  {79.hb1}   1.680   0.060   0.118   ?   0.000   {?}   {79.ha}   3.881   0.118   0.212   ++   0.000   {?}   {79.cb}   31.963   0.522   0.522   EE   0.000   {?}  53.31310 3.83520 0 {?} 0
1153  {79.hb2}   1.377   0.056   0.099   ++   0.000   {?}   {79.ha}   3.877   0.102   0.155   ++   0.000   {?}   {79.cb}   31.963   0.475   0.475   EE   0.000   {?}  22.87830 2.25020 0 {?} 0
1154  {79.hb1}   1.679   0.052   0.118   ?   0.000   {?}   {79.hb2}   1.382   0.130   0.256   ?   0.000   {?}   {79.cb}   31.963   0.565   0.565   EE   0.000   {?}  164.33929 11.20470 0 {?} 0
1155  {79.hb2}   1.380   0.060   0.131   ++   0.000   {?}   {79.hb1}   1.682   0.087   0.198   ++   0.000   {?}   {79.cb}   31.963   0.561   0.561   EE   0.000   {?}  126.24980 9.23540 0 {?} 0
1156  {79.hb1}   1.676   0.060   0.100   ++   0.000   {?}   {?}   1.120   0.114   0.160   ++   0.000   {?}   {79.cb}   31.963   0.474   0.474   EE   0.000   {?}  23.75490 2.22580 0 {?} 0
1157  {79.hb2}   1.378   0.056   0.105   ++   0.000   {?}   {?}   1.121   0.114   0.312   ?   0.000   {?}   {79.cb}   31.963   0.509   0.509   EE   0.000   {?}  40.97230 3.22020 0 {?} 0
1158  {79.hb1}   1.679   0.044   0.044   ++   0.000   {?}   {?}   0.933   0.078   0.078   ++   0.000   {?}   {79.cb}   31.963   0.295   0.295   EE   0.000   {?}  5.75260 0.86510 0 {?} 0
1159  {79.hb2}   1.379   0.044   0.051   ++   0.000   {?}   {?}   0.937   0.116   0.130   ?   0.000   {?}   {79.cb}   31.963   0.349   0.349   EE   0.000   {?}  7.23580 1.06360 0 {?} 0
1160  {58.hb2}   1.781   0.067   0.086   ++   0.000   {?}   {58.hn}   8.313   0.120   0.167   ++   0.000   {?}   {?58.cb}   30.481   0.417   0.417   EE   0.000   {?}  -1.35030 -0.03000 0 {?} 0
1161  {58.hb2}   1.776   0.038   0.038   ++   0.000   {?}   {59.hn}   6.972   0.062   0.062   ++   0.000   {?}   {?58.cb}   30.481   0.159   0.159   EE   0.000   {?}  -0.29780 -0.14630 0 {?} 0
1162  {58.hb2}   1.778   0.085   0.144   ++   0.000   {?}   {58.ha}   4.054   0.110   0.180   ++   0.000   {?}   {?58.cb}   30.481   0.494   0.494   EE   0.000   {?}  -1.31450 -0.09310 0 {?} 0
1163  {43.hg1}   2.605   0.063   0.084   ++   0.000   {?}   {43.ha}   4.070   0.121   0.162   ++   0.000   {?}   {43.cg}   31.285   0.414   0.414   EE   0.000   {?}  15.37790 1.46000 0 {?} 0
1164  {43.hg2}   2.183   0.066   0.066   ?   0.000   {?}   {43.ha}   4.062   0.147   0.223   ?   0.000   {?}   {43.cg}   31.285   0.326   0.326   EE   0.000   {?}  13.95230 0.96980 0 {?} 0
1165  {43.hg1}   2.605   0.034   0.034   ++   0.000   {?}   {41.he#}   6.645   0.056   0.056   ++   0.000   {?}   {43.cg}   31.285   0.108   0.108   EE   0.000   {?}  1.49820 0.52900 0 {?} 0
1166  {43.hg2}   2.157   0.035   0.035   ++   0.000   {?}   {41.he#}   6.652   0.045   0.045   ++   0.000   {?}   {43.cg}   31.285   0.105   0.105   EE   0.000   {?}  1.49960 0.52530 0 {?} 0
1167  {43.hg1}   2.614   0.006   0.006   ?   0.000   {?}   {43.hn}   7.441   0.024   0.024   ++   0.000   {?}   {43.cg}   31.285   0.058   0.058   EE   0.000   {?}  0.47920 0.47920 0 {?} 0
1168  {43.hg2}   2.180   0.010   0.010   ?   0.000   {?}   {43.hn}   7.456   0.042   0.042   ++   0.000   {?}   {43.cg}   31.285   0.089   0.089   EE   0.000   {?}  0.50830 0.50830 0 {?} 0
1169  {43.hg1}   2.592   0.069   0.172   ?   0.000   {?}   {43.hg1}   2.596   0.112   0.227   ++   0.000   {?}   {43.cg}   31.285   0.574   0.574   EE   0.000   {?}  308.26620 17.80180 0 {?} 0
1170  {43.hg2}   2.168   0.063   0.146   ++   0.000   {?}   {43.hg1}   2.611   0.091   0.177   ?   0.000   {?}   {43.cg}   31.285   0.546   0.546   EE   0.000   {?}  85.21390 5.98130 0 {?} 0
1171  {43.hg1}   2.607   0.065   0.129   ++   0.000   {?}   {43.hg2}   2.184   0.138   0.312   ?   0.000   {?}   {43.cg}   31.285   0.563   0.563   EE   0.000   {?}  180.45959 9.97330 0 {?} 0
1172  {43.hg2}   2.186   0.089   0.303   ?   0.000   {?}   {43.hg2}   2.188   0.133   0.312   ?   0.000   {?}   {43.cg}   31.285   0.580   0.580   EE   0.000   {?}  1041.13025 31.50710 0 {?} 0
1173  {43.hg1}   2.609   0.051   0.071   ++   0.000   {?}   {43.hb2}   1.974   0.107   0.159   ?   0.000   {?}   {43.cg}   31.285   0.445   0.445   EE   0.000   {?}  15.82670 1.76910 0 {?} 0
1174  {43.hg2}   2.176   0.047   0.066   ?   0.000   {?}   {43.hb2}   1.967   0.134   0.312   ?   0.000   {?}   {43.cg}   31.285   0.517   0.517   EE   0.000   {?}  56.87220 3.54950 0 {?} 0
1175  {43.hg1}   2.601   0.078   0.120   ++   0.000   {?}   {43.he1}   1.754   0.104   0.160   ++   0.000   {?}   {43.cg}   31.285   0.476   0.476   EE   0.000   {?}  33.44550 2.25930 0 {?} 0
1176  {43.hg1}   2.599   0.047   0.061   ++   0.000   {?}   {33.hd21}   0.803   0.161   0.236   ++   0.000   {?}   {43.cg}   31.285   0.408   0.408   EE   0.000   {?}  18.79820 1.41130 0 {?} 0
1177  {98.hb1}   2.104   0.052   0.096   ++   0.000   {?}   {98.hn}   8.805   0.101   0.174   ?   0.000   {?}   {98.cb}   29.940   0.509   0.509   EE   0.000   {?}  44.43480 3.19880 0 {?} 0
1178  {98.hb2}   2.628   0.039   0.039   ?   0.000   {?}   {98.hn}   8.889   0.122   0.101   ++   0.000   {?}   {98.cb}   29.940   0.232   0.232   EE   0.000   {?}  3.88870 0.71240 0 {?} 0
1179  {98.hb1}   2.104   0.044   0.072   ++   0.000   {?}   {99.hn}   7.908   0.124   0.172   ?   0.000   {?}   {98.cb}   29.940   0.459   0.459   EE   0.000   {?}  15.57100 1.97040 0 {?} 0
1180  {98.hb2}   2.633   0.034   0.034   ++   0.000   {?}   {99.hn}   7.999   0.056   0.056   ++   0.000   {?}   {98.cb}   29.940   0.103   0.103   EE   0.000   {?}  1.48080 0.52320 0 {?} 0
1181  {98.hb2}   2.639   0.065   0.069   ?   0.000   {?}   {98.ha}   3.955   0.104   0.113   ++   0.000   {?}   {98.cb}   29.940   0.317   0.317   EE   0.000   {?}  9.84880 0.93770 0 {?} 0
1182  {98.hb1}   2.106   0.090   0.219   ?   0.000   {?}   {98.hb2}   2.614   0.170   0.312   ?   0.000   {?}   {98.cb}   29.940   0.537   0.537   EE   0.000   {?}  190.55080 4.92480 0 {?} 0
1183  {98.hb2}   2.634   0.116   0.224   ?   0.000   {?}   {98.hb2}   2.634   0.164   0.312   ?   0.000   {?}   {98.cb}   29.940   0.530   0.530   EE   0.000   {?}  170.87781 4.36540 0 {?} 0
1184  {98.hb2}   2.626   0.133   0.250   ?   0.000   {?}   {98.hb1}   2.118   0.110   0.183   ?   0.000   {?}   {98.cb}   29.940   0.515   0.515   EE   0.000   {?}  102.57550 3.46040 0 {?} 0
1185  {37.hb1}   3.682   0.035   0.035   ++   0.000   {?}   {37.hn}   8.618   0.058   0.058   ++   0.000   {?}   {37.cb}   29.658   0.121   0.121   EE   0.000   {?}  1.54560 0.54320 0 {?} 0
1186  {37.hb2}   3.068   0.056   0.064   ++   0.000   {?}   {37.hn}   8.605   0.140   0.160   ++   0.000   {?}   {37.cb}   29.658   0.346   0.346   EE   0.000   {?}  12.44900 1.05010 0 {?} 0
1187  {37.hb2}   3.065   0.072   0.078   ++   0.000   {?}   {37.hd1}   7.424   0.100   0.111   ++   0.000   {?}   {37.cb}   29.658   0.321   0.321   EE   0.000   {?}  9.09270 0.79110 0 {?} 0
1188  {37.hb1}   3.676   0.039   0.039   ++   0.000   {?}   {37.he3}   7.759   0.155   0.121   ++   0.000   {?}   {37.cb}   29.658   0.203   0.203   EE   0.000   {?}  4.18230 0.54920 0 {?} 0
1189  {37.hb2}   3.068   0.070   0.189   ++   0.000   {?}   {37.hb1}   3.665   0.131   0.257   ++   0.000   {?}   {37.cb}   29.658   0.554   0.554   EE   0.000   {?}  140.61861 7.40420 0 {?} 0
1190  {37.hb1}   3.669   0.067   0.215   ++   0.000   {?}   {37.hb2}   3.073   0.116   0.241   ++   0.000   {?}   {37.cb}   29.658   0.554   0.554   EE   0.000   {?}  112.58100 7.47700 0 {?} 0
1191  {37.hb2}   3.064   0.073   0.073   ++   0.000   {?}   {134.hg11}   0.891   0.166   0.165   ++   0.000   {?}   {37.cb}   29.658   0.292   0.292   EE   0.000   {?}  11.33290 0.85610 0 {?} 0
1192  {37.hb1}   3.673   0.063   0.085   ++   0.000   {?}   {134.hg11}   0.904   0.118   0.149   ++   0.000   {?}   {37.cb}   29.658   0.404   0.404   EE   0.000   {?}  14.91870 1.37780 0 {?} 0
1193  {127.hb1}   3.360   0.046   0.030   ++   0.000   {?}   {127.hd1}   7.479   0.062   0.062   ++   0.000   {?}   {127.cb}   30.295   0.190   0.190   EE   0.000   {?}  1.65600 0.63770 0 {?} 0
1194  {127.hb2}   2.853   0.056   0.060   ++   0.000   {?}   {127.hd1}   7.484   0.112   0.117   ++   0.000   {?}   {127.cb}   30.295   0.312   0.312   EE   0.000   {?}  8.98320 0.91950 0 {?} 0
1195  {127.hb1}   3.348   0.067   0.097   ++   0.000   {?}   {127.he3}   7.283   0.107   0.128   ++   0.000   {?}   {127.cb}   30.295   0.366   0.366   EE   0.000   {?}  12.78950 1.14140 0 {?} 0
1196  {127.hb2}   2.853   0.064   0.060   ++   0.000   {?}   {127.he3}   7.262   0.134   0.113   ++   0.000   {?}   {127.cb}   30.295   0.244   0.244   EE   0.000   {?}  6.19740 0.73810 0 {?} 0
1197  {127.hb1}   3.345   0.071   0.091   ++   0.000   {?}   {?127.ha}   4.728   0.147   0.312   ?   0.000   {?}   {127.cb}   30.295   0.385   0.385   EE   0.000   {?}  20.16040 1.25290 0 {?} 0
1198  {127.hb2}   2.852   0.049   0.041   ++   0.000   {?}   {?127.ha}   4.744   0.118   0.098   ++   0.000   {?}   {127.cb}   30.295   0.239   0.239   EE   0.000   {?}  3.09200 0.72660 0 {?} 0
1199  {127.hb2}   2.855   0.077   0.145   ?   0.000   {?}   {127.hb1}   3.353   0.137   0.251   ++   0.000   {?}   {127.cb}   30.295   0.530   0.530   EE   0.000   {?}  85.21670 4.37080 0 {?} 0
1200  {127.hb1}   3.336   0.059   0.129   ++   0.000   {?}   {127.hb2}   2.982   0.133   0.312   ?   0.000   {?}   {127.cb}   30.295   0.548   0.548   EE   0.000   {?}  125.25960 6.37280 0 {?} 0
1201  {127.hb1}   3.350   0.072   0.128   ++   0.000   {?}   {122.hg21}   0.602   0.107   0.155   ++   0.000   {?}   {127.cb}   30.295   0.421   0.421   EE   0.000   {?}  18.07660 1.52350 0 {?} 0
1202  {93.hg12}   2.112   0.075   0.105   ++   0.000   {?}   {93.hn}   8.614   0.139   0.220   ++   0.000   {?}   {93.cg1}   29.300   0.474   0.474   EE   0.000   {?}  30.16540 1.77940 0 {?} 0
1203  {93.hg11}   1.064   0.052   0.065   ++   0.000   {?}   {93.hn}   8.605   0.139   0.163   ++   0.000   {?}   {93.cg1}   29.300   0.362   0.362   EE   0.000   {?}  9.81020 0.87210 0 {?} 0
1204  {93.hg11}   1.065   0.080   0.155   ++   0.000   {?}   {93.ha}   3.853   0.098   0.171   ++   0.000   {?}   {93.cg1}   29.300   0.521   0.521   EE   0.000   {?}  38.18560 1.98360 0 {?} 0
1205  {93.hg12}   2.105   0.093   0.250   ?   0.000   {?}   {93.ha}   3.872   0.157   0.217   ?   0.000   {?}   {93.cg1}   29.300   0.480   0.480   EE   0.000   {?}  47.08880 1.87630 0 {?} 0
1206  {93.hg11}   1.060   0.077   0.202   ++   0.000   {?}   {93.hg12}   2.115   0.126   0.312   ?   0.000   {?}   {93.cg1}   29.300   0.556   0.556   EE   0.000   {?}  136.42560 5.83480 0 {?} 0
1207  {93.hg12}   2.110   0.076   0.250   ?   0.000   {?}   {93.hg11}   1.062   0.114   0.312   ?   0.000   {?}   {93.cg1}   29.300   0.561   0.561   EE   0.000   {?}  150.37840 7.54540 0 {?} 0
1208  {93.hg11}   1.071   0.073   0.329   ?   0.000   {?}   {93.hg11}   1.069   0.119   0.312   ?   0.000   {?}   {93.cg1}   29.300   0.577   0.577   EE   0.000   {?}  281.97311 10.94040 0 {?} 0
1209  {93.hg11}   1.072   0.083   0.303   ?   0.000   {?}   {93.hd11}   0.747   0.094   0.312   ?   0.000   {?}   {93.cg1}   29.300   0.556   0.556   EE   0.000   {?}  86.69260 3.49260 0 {?} 0
1210  {93.hg12}   2.107   0.076   0.182   ++   0.000   {?}   {93.hd11}   0.738   0.092   0.173   ++   0.000   {?}   {93.cg1}   29.300   0.531   0.531   EE   0.000   {?}  52.19760 3.33090 0 {?} 0
1211  {112.hg11}   0.816   0.069   0.092   ?   0.000   {?}   {112.hn}   7.245   0.108   0.133   ++   0.000   {?}   {112.cg1}   28.363   0.364   0.364   EE   0.000   {?}  12.06750 0.94330 0 {?} 0
1212  {112.hg12}   1.940   0.083   0.126   ++   0.000   {?}   {112.hn}   7.239   0.107   0.169   ++   0.000   {?}   {112.cg1}   28.363   0.463   0.463   EE   0.000   {?}  24.20790 1.69620 0 {?} 0
1213  {112.hg11}   0.799   0.085   0.083   ++   0.000   {?}   {109.ha}   4.341   0.147   0.141   ++   0.000   {?}   {112.cg1}   28.363   0.279   0.279   EE   0.000   {?}  9.29350 0.68500 0 {?} 0
1214  {112.hg11}   0.759   0.057   0.066   ?   0.000   {?}   {112.ha}   3.835   0.152   0.176   ++   0.000   {?}   {112.cg1}   28.363   0.369   0.369   EE   0.000   {?}  12.22340 0.96720 0 {?} 0
1215  {112.hg11}   0.806   0.066   0.227   ?   0.000   {?}   {112.hg12}   1.947   0.144   0.312   ?   0.000   {?}   {112.cg1}   28.363   0.523   0.523   EE   0.000   {?}  71.47160 3.24750 0 {?} 0
1216  {112.hg11}   0.757   0.050   0.066   ?   0.000   {?}   {112.hg11}   0.768   0.124   0.231   ?   0.000   {?}   {112.cg1}   28.363   0.556   0.556   EE   0.000   {?}  101.10820 6.53700 0 {?} 0
1217  {112.hg12}   1.933   0.066   0.123   ++   0.000   {?}   {112.hg11}   0.790   0.141   0.312   ?   0.000   {?}   {112.cg1}   28.363   0.488   0.488   EE   0.000   {?}  116.33770 6.45210 0 {?} 0
1218  {112.hg12}   1.923   0.052   0.145   ?   0.000   {?}   {112.hg12}   1.940   0.127   0.312   ?   0.000   {?}   {112.cg1}   28.363   0.584   0.584   EE   0.000   {?}  155.41240 8.68010 0 {?} 0
1219  {112.hg12}   1.888   0.050   0.078   ?   0.000   {?}   {112.ha}   3.759   0.122   0.177   ++   0.000   {?}   {112.cg1}   28.363   0.483   0.483   EE   0.000   {?}  23.50980 1.77140 0 {?} 0
1220  {89.hb1}   2.537   0.056   0.145   ?   0.000   {?}   {89.hn}   8.201   0.112   0.191   ++   0.000   {?}   {89.cb}   28.489   0.505   0.505   EE   0.000   {?}  31.56440 2.56020 0 {?} 0
1221  {89.hb2}   2.321   0.026   0.101   ?   0.000   {?}   {89.hn}   8.196   0.120   0.349   ?   0.000   {?}   {89.cb}   28.489   0.548   0.548   EE   0.000   {?}  24.92490 3.03400 0 {?} 0
1222  {89.hb2}   2.311   0.046   0.063   ++   0.000   {?}   {90.hn}   8.480   0.136   0.163   ++   0.000   {?}   {89.cb}   28.489   0.374   0.374   EE   0.000   {?}  10.42910 0.98950 0 {?} 0
1223  {89.hb1}   2.531   0.070   0.072   ++   0.000   {?}   {90.hn}   8.468   0.132   0.138   ++   0.000   {?}   {89.cb}   28.489   0.308   0.308   EE   0.000   {?}  8.81590 0.75510 0 {?} 0
1224  {89.hb2}   2.317   0.062   0.073   ++   0.000   {?}   {89.he21}   7.138   0.121   0.146   ++   0.000   {?}   {89.cb}   28.489   0.386   0.386   EE   0.000   {?}  10.55220 1.04510 0 {?} 0
1225  {89.hb1}   2.532   0.047   0.046   ++   0.000   {?}   {89.he21}   7.129   0.115   0.110   ++   0.000   {?}   {89.cb}   28.489   0.284   0.284   EE   0.000   {?}  2.88080 0.69580 0 {?} 0
1226  {89.hb2}   2.314   0.023   0.116   ?   0.000   {?}   {89.ha}   4.274   0.146   0.420   ?   0.000   {?}   {89.cb}   28.489   0.532   0.532   EE   0.000   {?}  36.66950 3.80610 0 {?} 0
1227  {89.hb1}   2.534   0.060   0.148   ?   0.000   {?}   {89.ha}   4.271   0.100   0.176   ++   0.000   {?}   {89.cb}   28.489   0.519   0.519   EE   0.000   {?}  42.12110 3.05630 0 {?} 0
1228  {123.hb1}   3.274   0.059   0.092   ?   0.000   {?}   {123.hn}   8.495   0.099   0.145   ++   0.000   {?}   {123.cb}   28.539   0.425   0.425   EE   0.000   {?}  14.94400 1.29350 0 {?} 0
1229  {123.hb2}   3.204   0.051   0.087   ?   0.000   {?}   {123.hn}   8.480   0.141   0.194   ++   0.000   {?}   {123.cb}   28.539   0.447   0.447   EE   0.000   {?}  17.92520 1.50340 0 {?} 0
1230  {123.hb1}   3.278   0.061   0.092   ?   0.000   {?}   {124.hn}   7.854   0.142   0.169   ++   0.000   {?}   {123.cb}   28.539   0.371   0.371   EE   0.000   {?}  13.54400 0.97580 0 {?} 0
1231  {123.hb2}   3.207   0.066   0.066   ?   0.000   {?}   {124.hn}   7.857   0.148   0.178   ++   0.000   {?}   {123.cb}   28.539   0.366   0.366   EE   0.000   {?}  13.48310 0.95450 0 {?} 0
1232  {123.hb1}   3.290   0.035   0.027   ++   0.000   {?}   {123.he1}   7.425   0.078   0.054   ++   0.000   {?}   {123.cb}   28.539   0.204   0.204   EE   0.000   {?}  0.55020 0.55020 0 {?} 0
1233  {123.hb2}   3.210   0.021   0.021   ++   0.000   {?}   {123.he1}   7.402   0.047   0.047   ++   0.000   {?}   {123.cb}   28.539   0.098   0.098   EE   0.000   {?}  1.15630 0.43190 0 {?} 0
1234  {123.hb1}   3.268   0.034   0.050   ?   0.000   {?}   {123.ha}   4.222   0.132   0.229   ?   0.000   {?}   {123.cb}   28.539   0.427   0.427   EE   0.000   {?}  11.36880 1.31030 0 {?} 0
1235  {123.hb2}   3.211   0.066   0.066   ?   0.000   {?}   {123.ha}   4.229   0.125   0.223   ?   0.000   {?}   {123.cb}   28.539   0.430   0.430   EE   0.000   {?}  16.83590 1.33940 0 {?} 0
1236  {18.hb2}   2.111   0.092   0.118   ?   0.000   {?}   {19.hn}   8.209   0.156   0.209   ++   0.000   {?}   {18.cb}   28.544   0.413   0.413   EE   0.000   {?}  26.91100 1.20990 0 {?} 0
1237  {18.hb1}   2.039   0.055   0.066   ?   0.000   {?}   {19.hn}   8.196   0.169   0.229   ++   0.000   {?}   {18.cb}   28.544   0.401   0.401   EE   0.000   {?}  16.01510 1.13090 0 {?} 0
1238  {18.hb2}   2.103   0.066   0.161   ?   0.000   {?}   {18.hn}   7.679   0.116   0.193   ++   0.000   {?}   {18.cb}   28.544   0.514   0.514   EE   0.000   {?}  36.98740 2.85330 0 {?} 0
1239  {18.hb1}   2.044   0.052   0.092   ?   0.000   {?}   {18.hn}   7.676   0.121   0.216   ++   0.000   {?}   {18.cb}   28.544   0.518   0.518   EE   0.000   {?}  33.89380 3.03850 0 {?} 0
1240  {46.hg2}   1.324   0.050   0.073   ++   0.000   {?}   {46.hb2}   2.018   0.168   0.231   ?   0.000   {?}   {46.cg}   28.967   0.475   0.475   EE   0.000   {?}  21.74000 1.36230 0 {?} 0
1241  {46.hg1}   1.608   0.071   0.096   ++   0.000   {?}   {46.hb2}   2.072   0.232   0.312   ?   0.000   {?}   {46.cg}   28.967   0.478   0.478   EE   0.000   {?}  40.97900 1.38340 0 {?} 0
1242  {46.hg2}   1.312   0.055   0.073   ++   0.000   {?}   {46.hd1}   3.132   0.127   0.134   ?   0.000   {?}   {46.cg}   28.967   0.397   0.397   EE   0.000   {?}  9.46160 0.93320 0 {?} 0
1243  {46.hg2}   1.319   0.051   0.080   ++   0.000   {?}   {46.hd2}   3.287   0.126   0.312   ?   0.000   {?}   {46.cg}   28.967   0.457   0.457   EE   0.000   {?}  11.93130 1.23050 0 {?} 0
1244  {46.hg2}   1.316   0.059   0.081   ++   0.000   {?}   {46.ha}   3.915   0.110   0.312   ?   0.000   {?}   {46.cg}   28.967   0.465   0.465   EE   0.000   {?}  13.76140 1.28370 0 {?} 0
1245  {46.hg2}   1.319   0.052   0.067   ++   0.000   {?}   {?}   4.682   0.096   0.125   ++   0.000   {?}   {46.cg}   28.967   0.434   0.434   EE   0.000   {?}  7.71130 1.09340 0 {?} 0
1246  {46.hg1}   1.616   0.049   0.051   ++   0.000   {?}   {46.hd1}   3.142   0.223   0.223   ?   0.000   {?}   {46.cg}   28.967   0.347   0.347   EE   0.000   {?}  18.53430 0.77670 0 {?} 0
1247  {46.hg1}   1.608   0.045   0.057   ++   0.000   {?}   {46.hd2}   3.273   0.209   0.312   ?   0.000   {?}   {46.cg}   28.967   0.425   0.425   EE   0.000   {?}  16.00530 1.05330 0 {?} 0
1248  {46.hg1}   1.615   0.068   0.118   ?   0.000   {?}   {46.ha}   3.925   0.151   0.312   ?   0.000   {?}   {46.cg}   28.967   0.466   0.466   EE   0.000   {?}  21.04510 1.28990 0 {?} 0
1249  {46.hg1}   1.625   0.099   0.117   ++   0.000   {?}   {?}   4.688   0.110   0.133   ++   0.000   {?}   {46.cg}   28.967   0.402   0.402   EE   0.000   {?}  14.82520 0.95280 0 {?} 0
1250  {46.hg2}   1.320   0.006   0.006   ?   0.000   {?}   {46.hn}   8.975   0.035   0.035   ++   0.000   {?}   {46.cg}   28.967   0.061   0.061   EE   0.000   {?}  0.39750 0.39750 0 {?} 0
1251  {46.hg1}   1.623   0.007   0.007   ?   0.000   {?}   {46.hn}   8.965   0.038   0.038   ++   0.000   {?}   {46.cg}   28.967   0.079   0.079   EE   0.000   {?}  0.40980 0.40980 0 {?} 0
1252  {99.hd#}   1.693   0.068   0.097   ++   0.000   {?}   {99.hn}   7.960   0.205   0.261   ?   0.000   {?}   {99.cd}   29.290   0.415   0.415   EE   0.000   {?}  23.88790 1.00540 0 {?} 0
1253  {99.hd#}   1.682   0.096   0.136   ?   0.000   {?}   {99.ha}   4.086   0.126   0.312   ?   0.000   {?}   {99.cd}   29.290   0.536   0.536   EE   0.000   {?}  49.69130 2.10590 0 {?} 0
1254  {79.hd#}   1.767   0.055   0.065   ++   0.000   {?}   {79.hn}   8.231   0.158   0.312   ?   0.000   {?}   {79.cd}   29.936   0.426   0.426   EE   0.000   {?}  12.90210 1.05540 0 {?} 0
1255  {79.hd#}   1.764   0.020   0.020   ++   0.000   {?}   {80.hn}   6.908   0.029   0.029   ++   0.000   {?}   {79.cd}   29.936   0.087   0.087   EE   0.000   {?}  1.11180 0.41530 0 {?} 0
1256  {79.hd#}   1.759   0.053   0.094   ++   0.000   {?}   {?}   4.687   0.107   0.163   ++   0.000   {?}   {79.cd}   29.936   0.552   0.552   EE   0.000   {?}  33.11900 2.46130 0 {?} 0
1257  {79.hd#}   1.765   0.057   0.097   ++   0.000   {?}   {79.ha}   3.833   0.173   0.312   ?   0.000   {?}   {79.cd}   29.936   0.536   0.536   EE   0.000   {?}  41.31820 2.10930 0 {?} 0
1258  {79.hd#}   1.744   0.054   0.185   ?   0.000   {?}   {79.he#}   2.990   0.139   0.312   ?   0.000   {?}   {79.cd}   29.936   0.618   0.618   EE   0.000   {?}  194.06750 8.21100 0 {?} 0
1259  {20.hd#}   1.736   0.049   0.046   ++   0.000   {?}   {20.hn}   9.115   0.081   0.081   ++   0.000   {?}   {20.cd}   29.613   0.275   0.275   EE   0.000   {?}  2.61130 0.62600 0 {?} 0
1260  {20.hd#}   1.735   0.060   0.069   ++   0.000   {?}   {20.ha}   3.711   0.157   0.223   ?   0.000   {?}   {20.cd}   29.613   0.385   0.385   EE   0.000   {?}  17.80850 1.40730 0 {?} 0
1261  {20.hd#}   1.737   0.052   0.091   ++   0.000   {?}   {?}   0.927   0.130   0.259   ?   0.000   {?}   {20.cd}   29.613   0.589   0.589   EE   0.000   {?}  58.28900 4.03720 0 {?} 0
1262  {122.hg21}   0.556   0.078   0.070   ++   0.000   {?}   {122.hn}   8.211   0.160   0.136   ++   0.000   {?}   {122.cg2}   9.262   0.255   0.255   EE   0.000   {?}  -5.26790 -0.59500 0 {?} 0
1263  {122.hg21}   0.549   0.093   0.130   ++   0.000   {?}   {118.hd#}   7.259   0.206   0.312   ?   0.000   {?}   {122.cg2}   9.262   0.512   0.512   EE   0.000   {?}  -66.69660 -1.73910 0 {?} 0
1264  {122.hg21}   0.550   0.076   0.139   ++   0.000   {?}   {122.ha}   3.591   0.094   0.164   ++   0.000   {?}   {122.cg2}   9.262   0.536   0.536   EE   0.000   {?}  -33.84120 -2.11350 0 {?} 0
1265  {122.hg21}   0.549   0.064   0.065   ++   0.000   {?}   {122.hb}   2.337   0.223   0.235   ?   0.000   {?}   {122.cg2}   9.262   0.328   0.328   EE   0.000   {?}  -14.05070 -0.73070 0 {?} 0
1266  {122.hg21}   0.542   0.086   0.127   ++   0.000   {?}   {?}   2.123   0.119   0.189   ?   0.000   {?}   {122.cg2}   9.262   0.469   0.469   EE   0.000   {?}  -19.52970 -1.31090 0 {?} 0
1267  {122.hg21}   0.543   0.097   0.176   ++   0.000   {?}   {122.hg11}   1.269   0.115   0.241   ?   0.000   {?}   {122.cg2}   9.262   0.574   0.574   EE   0.000   {?}  -83.39680 -3.20410 0 {?} 0
1268  {122.hg21}   0.514   0.043   0.036   ++   0.000   {?}   {?}   1.038   0.118   0.093   ++   0.000   {?}   {122.cg2}   9.262   0.237   0.237   EE   0.000   {?}  -2.37880 -0.56840 0 {?} 0
1269  {122.hg21}   0.539   0.090   0.199   ?   0.000   {?}   {122.hg21}   0.542   0.130   0.264   ?   0.000   {?}   {122.cg2}   9.262   0.640   0.640   EE   0.000   {?}  -1303.92053 -40.66470 0 {?} 0
1270  {58.hd1}   1.602   0.025   0.083   ?   0.000   {?}   {58.ha}   4.062   0.159   0.254   ++   0.000   {?}   {58.cd}   27.998   0.556   0.556   EE   0.000   {?}  21.27630 2.15740 0 {?} 0
1271  {58.hd2}   1.514   0.054   0.078   ?   0.000   {?}   {58.ha}   4.058   0.115   0.176   ++   0.000   {?}   {58.cd}   27.998   0.529   0.529   EE   0.000   {?}  21.67390 1.65100 0 {?} 0
1272  {58.hd1}   1.584   0.010   0.010   ?   0.000   {?}   {68.hn}   8.312   0.027   0.027   ++   0.000   {?}   {58.cd}   27.998   0.090   0.090   EE   0.000   {?}  0.34830 0.34830 0 {?} 0
1273  {58.hd2}   1.522   0.014   0.014   ++   0.000   {?}   {58.hn}   8.333   0.049   0.049   ++   0.000   {?}   {58.cd}   27.998   0.166   0.166   EE   0.000   {?}  0.40370 0.40370 0 {?} 0
1274  {58.hd1}   1.603   0.063   0.094   ++   0.000   {?}   {?}   4.688   0.108   0.136   ++   0.000   {?}   {58.cd}   27.998   0.443   0.443   EE   0.000   {?}  10.10450 0.95550 0 {?} 0
1275  {58.hd2}   1.514   0.044   0.068   ++   0.000   {?}   {?}   4.683   0.100   0.134   ++   0.000   {?}   {58.cd}   27.998   0.461   0.461   EE   0.000   {?}  6.86200 1.04920 0 {?} 0
1276  {58.hd1}   1.602   0.083   0.118   ?   0.000   {?}   {58.he1}   2.792   0.134   0.228   ?   0.000   {?}   {58.cd}   27.998   0.497   0.497   EE   0.000   {?}  26.12200 1.29500 0 {?} 0
1277  {58.hd2}   1.512   0.049   0.067   ?   0.000   {?}   {58.he1}   2.794   0.085   0.223   ?   0.000   {?}   {58.cd}   27.998   0.493   0.493   EE   0.000   {?}  11.03920 1.26120 0 {?} 0
1278  {58.hd2}   1.511   0.059   0.084   ?   0.000   {?}   {58.he2}   2.651   0.098   0.163   ?   0.000   {?}   {58.cd}   27.998   0.518   0.518   EE   0.000   {?}  21.53860 1.51350 0 {?} 0
1279  {58.hd1}   1.600   0.044   0.118   ?   0.000   {?}   {58.he2}   2.657   0.081   0.131   ?   0.000   {?}   {58.cd}   27.998   0.499   0.499   EE   0.000   {?}  11.86700 1.32120 0 {?} 0
1280  {64.hg1}   1.983   0.038   0.101   ?   0.000   {?}   {64.ha}   4.331   0.137   0.222   ++   0.000   {?}   {64.cg}   27.998   0.559   0.559   EE   0.000   {?}  29.73710 2.22070 0 {?} 0
1281  {64.hg2}   2.125   0.038   0.084   ?   0.000   {?}   {64.ha}   4.334   0.118   0.201   ?   0.000   {?}   {64.cg}   27.998   0.544   0.544   EE   0.000   {?}  15.37170 1.90000 0 {?} 0
1282  {64.hg2}   2.116   0.026   0.079   ?   0.000   {?}   {64.hd1}   3.935   0.097   0.208   ?   0.000   {?}   {64.cg}   27.998   0.613   0.613   EE   0.000   {?}  48.67830 5.83950 0 {?} 0
1283  {64.hg2}   2.120   0.036   0.083   ?   0.000   {?}   {64.hd2}   3.707   0.143   0.259   ?   0.000   {?}   {64.cg}   27.998   0.609   0.609   EE   0.000   {?}  77.46100 5.29280 0 {?} 0
1284  {64.hg1}   1.984   0.033   0.074   ?   0.000   {?}   {64.hd2}   3.721   0.139   0.221   ?   0.000   {?}   {64.cg}   28.321   0.528   0.528   EE   0.000   {?}  15.06670 1.63790 0 {?} 0
1285  {64.hg1}   1.979   0.031   0.082   ?   0.000   {?}   {64.hd1}   3.935   0.153   0.240   ?   0.000   {?}   {64.cg}   28.321   0.546   0.546   EE   0.000   {?}  24.15700 1.93600 0 {?} 0
1286  {47.hd21}   0.991   0.033   0.046   ++   0.000   {?}   {47.hn}   8.961   0.118   0.162   ++   0.000   {?}   {47.cd2}   25.414   0.465   0.465   EE   0.000   {?}  6.48650 1.07190 0 {?} 0
1287  {47.hd21}   0.992   0.023   0.041   ++   0.000   {?}   {25.ha}   4.365   0.099   0.223   ?   0.000   {?}   {47.cd2}   25.414   0.533   0.533   EE   0.000   {?}  8.22040 1.71370 0 {?} 0
1288  {47.hd21}   0.993   0.026   0.051   ++   0.000   {?}   {26.hd2}   4.186   0.129   0.312   ?   0.000   {?}   {47.cd2}   25.414   0.576   0.576   EE   0.000   {?}  25.09010 2.77320 0 {?} 0
1289  {47.hd21}   0.993   0.031   0.078   ?   0.000   {?}   {47.ha}   3.954   0.101   0.223   ?   0.000   {?}   {47.cd2}   25.414   0.537   0.537   EE   0.000   {?}  13.50920 1.77880 0 {?} 0
1290  {47.hd21}   0.992   0.031   0.059   ++   0.000   {?}   {26.hd1}   3.374   0.090   0.173   ++   0.000   {?}   {47.cd2}   25.414   0.577   0.577   EE   0.000   {?}  20.57220 2.80930 0 {?} 0
1291  {47.hd21}   0.993   0.030   0.058   ++   0.000   {?}   {26.hg#}   2.126   0.086   0.312   ?   0.000   {?}   {47.cd2}   25.414   0.568   0.568   EE   0.000   {?}  18.10000 2.49040 0 {?} 0
1292  {47.hd21}   0.993   0.027   0.063   ++   0.000   {?}   {47.hb1}   1.864   0.129   0.312   ?   0.000   {?}   {47.cd2}   25.414   0.625   0.625   EE   0.000   {?}  89.87830 8.98980 0 {?} 0
1293  {47.hd21}   0.993   0.026   0.052   ++   0.000   {?}   {47.hb2}   1.347   0.101   0.132   ++   0.000   {?}   {47.cd2}   25.414   0.598   0.598   EE   0.000   {?}  28.61790 4.04300 0 {?} 0
1294  {47.hd21}   0.992   0.029   0.128   ?   0.000   {?}   {47.hg}   0.991   0.108   0.312   ?   0.000   {?}   {47.cd2}   25.414   0.645   0.645   EE   0.000   {?}  3017.95996 288.20441 0 {?} 0
1295  {47.hd21}   0.990   0.023   0.023   ++   0.000   {?}   {?}   2.933   0.070   0.070   ++   0.000   {?}   {47.cd2}   25.414   0.140   0.140   EE   0.000   {?}  1.37900 0.38290 0 {?} 0
1296  {47.hd21}   0.990   0.014   0.014   ++   0.000   {?}   {26.hb2}   2.556   0.031   0.031   ++   0.000   {?}   {47.cd2}   25.414   0.108   0.108   EE   0.000   {?}  0.35970 0.35970 0 {?} 0
1297  {47.hd21}   0.992   0.029   0.069   ++   0.000   {?}   {47.hd11}   0.814   0.038   0.074   ?   0.000   {?}   {47.cd2}   25.414   0.618   0.618   EE   0.000   {?}  25.49810 6.99740 0 {?} 0
1298  {47.hg}   1.835   0.052   0.102   ++   0.000   {?}   {47.hn}   8.956   0.121   0.254   ++   0.000   {?}   {47.cg}   27.029   0.577   0.577   EE   0.000   {?}  41.45080 2.81220 0 {?} 0
1299  {47.hg}   1.834   0.061   0.129   ?   0.000   {?}   {47.ha}   3.955   0.102   0.164   ++   0.000   {?}   {47.cg}   27.029   0.510   0.510   EE   0.000   {?}  20.75820 1.42260 0 {?} 0
1300  {23.hg}   1.779   0.050   0.091   ++   0.000   {?}   {23.hn}   7.998   0.104   0.177   ++   0.000   {?}   {23.cg}   27.352   0.577   0.577   EE   0.000   {?}  35.39940 2.80070 0 {?} 0
1301  {23.hg}   1.792   0.039   0.034   ++   0.000   {?}   {24.hn}   7.593   0.087   0.087   ++   0.000   {?}   {23.cg}   27.352   0.260   0.260   EE   0.000   {?}  1.98520 0.50160 0 {?} 0
1302  {23.hg}   1.782   0.049   0.097   ++   0.000   {?}   {23.ha}   4.417   0.117   0.312   ?   0.000   {?}   {23.cg}   27.352   0.562   0.562   EE   0.000   {?}  29.22190 2.31440 0 {?} 0
1303  {133.hg}   1.559   0.039   0.037   ++   0.000   {?}   {133.hn}   7.939   0.140   0.132   ++   0.000   {?}   {133.cg}   27.029   0.295   0.295   EE   0.000   {?}  2.37920 0.55230 0 {?} 0
1304  {133.hg}   1.579   0.063   0.078   ++   0.000   {?}   {133.ha}   4.328   0.124   0.154   ++   0.000   {?}   {133.cg}   27.029   0.439   0.439   EE   0.000   {?}  10.60510 0.93380 0 {?} 0
1305  {26.hg#}   2.135   0.031   0.029   ++   0.000   {?}   {29.hn}   7.148   0.117   0.111   ++   0.000   {?}   {26.cg}   27.029   0.304   0.304   EE   0.000   {?}  2.19650 0.56540 0 {?} 0
1306  {26.hg#}   2.125   0.026   0.026   ++   0.000   {?}   {25.ha}   4.367   0.129   0.134   ?   0.000   {?}   {26.cg}   27.029   0.289   0.289   EE   0.000   {?}  3.48010 0.54190 0 {?} 0
1307  {26.hg#}   2.132   0.052   0.084   ?   0.000   {?}   {26.hd2}   4.186   0.117   0.230   ?   0.000   {?}   {26.cg}   27.029   0.551   0.551   EE   0.000   {?}  37.20970 2.04320 0 {?} 0
1308  {26.hg#}   2.136   0.062   0.097   ++   0.000   {?}   {26.hd1}   3.378   0.091   0.152   ++   0.000   {?}   {26.cg}   27.029   0.517   0.517   EE   0.000   {?}  31.38830 1.50290 0 {?} 0
1309  {26.hg#}   2.134   0.056   0.076   ++   0.000   {?}   {26.hb2}   2.532   0.075   0.120   ++   0.000   {?}   {26.cg}   27.029   0.486   0.486   EE   0.000   {?}  13.84960 1.20660 0 {?} 0
1310  {26.hg#}   2.134   0.057   0.156   ?   0.000   {?}   {26.hg#}   2.142   0.121   0.249   ?   0.000   {?}   {26.cg}   27.029   0.639   0.639   EE   0.000   {?}  1067.05652 27.76670 0 {?} 0
1311  {26.hg#}   2.134   0.038   0.038   ++   0.000   {?}   {25.hg}   1.555   0.143   0.090   ++   0.000   {?}   {26.cg}   27.029   0.206   0.206   EE   0.000   {?}  1.15980 0.44050 0 {?} 0
1312  {26.hg#}   2.138   0.091   0.145   ?   0.000   {?}   {?}   1.053   0.223   0.312   ?   0.000   {?}   {26.cg}   27.029   0.515   0.515   EE   0.000   {?}  85.21350 1.47280 0 {?} 0
1313  {87.hb1}   1.526   0.042   0.093   ++   0.000   {?}   {87.hn}   8.926   0.129   0.259   ?   0.000   {?}   {87.cb}   20.245   0.613   0.613   EE   0.000   {?}  69.12500 5.83690 0 {?} 0
1314  {87.hb1}   1.526   0.044   0.092   ++   0.000   {?}   {88.hn}   8.208   0.173   0.312   ?   0.000   {?}   {87.cb}   20.245   0.596   0.596   EE   0.000   {?}  75.72250 3.88340 0 {?} 0
1315  {87.hb1}   1.526   0.011   0.011   ++   0.000   {?}   {?}   6.987   0.038   0.038   ++   0.000   {?}   {87.cb}   20.245   0.104   0.104   EE   0.000   {?}  0.35740 0.35740 0 {?} 0
1316  {87.hb1}   1.524   0.034   0.034   ++   0.000   {?}   {78.ha}   4.808   0.129   0.223   ?   0.000   {?}   {87.cb}   20.245   0.323   0.323   EE   0.000   {?}  3.89860 0.59930 0 {?} 0
1317  {87.hb1}   1.530   0.024   0.016   ++   0.000   {?}   {?}   4.702   0.131   0.111   ?   0.000   {?}   {87.cb}   20.245   0.212   0.212   EE   0.000   {?}  1.26520 0.44580 0 {?} 0
1318  {87.hb1}   1.528   0.037   0.044   ++   0.000   {?}   {82.ha}   4.321   0.159   0.194   ++   0.000   {?}   {87.cb}   20.245   0.406   0.406   EE   0.000   {?}  7.03410 0.80590 0 {?} 0
1319  {87.hb1}   1.527   0.045   0.080   ++   0.000   {?}   {84.ha}   4.080   0.097   0.264   ?   0.000   {?}   {87.cb}   20.245   0.591   0.591   EE   0.000   {?}  35.84370 3.50240 0 {?} 0
1320  {87.hb1}   1.527   0.044   0.102   ++   0.000   {?}   {87.ha}   3.820   0.101   0.312   ?   0.000   {?}   {87.cb}   20.245   0.628   0.628   EE   0.000   {?}  128.44510 10.50860 0 {?} 0
1321  {87.hb1}   1.524   0.047   0.060   ++   0.000   {?}   {?}   3.077   0.134   0.159   ?   0.000   {?}   {87.cb}   20.245   0.408   0.408   EE   0.000   {?}  8.80490 0.81470 0 {?} 0
1322  {87.hb1}   1.525   0.040   0.048   ++   0.000   {?}   {?}   2.941   0.223   0.223   ?   0.000   {?}   {87.cb}   20.245   0.442   0.442   EE   0.000   {?}  13.05720 0.94750 0 {?} 0
1323  {87.hb1}   1.528   0.044   0.090   ++   0.000   {?}   {78.hg1}   2.706   0.115   0.312   ?   0.000   {?}   {87.cb}   20.245   0.600   0.600   EE   0.000   {?}  50.71950 4.22180 0 {?} 0
1324  {87.hb1}   1.527   0.048   0.101   ++   0.000   {?}   {?}   2.272   0.158   0.312   ?   0.000   {?}   {87.cb}   20.245   0.596   0.596   EE   0.000   {?}  78.95530 3.84860 0 {?} 0
1325  {87.hb1}   1.527   0.048   0.092   ++   0.000   {?}   {?}   2.110   0.194   0.312   ?   0.000   {?}   {87.cb}   20.245   0.582   0.582   EE   0.000   {?}  64.48040 3.01110 0 {?} 0
1326  {87.hb1}   1.525   0.043   0.121   ++   0.000   {?}   {87.hb1}   1.524   0.120   0.312   ?   0.000   {?}   {87.cb}   20.245   0.645   0.645   EE   0.000   {?}  1672.52466 133.29030 0 {?} 0
1327  {87.hb1}   1.525   0.043   0.091   ++   0.000   {?}   {?}   1.083   0.116   0.312   ?   0.000   {?}   {87.cb}   20.245   0.603   0.603   EE   0.000   {?}  52.38150 4.44820 0 {?} 0
1328  {87.hb1}   1.530   0.046   0.082   ++   0.000   {?}   {?}   0.890   0.134   0.312   ?   0.000   {?}   {87.cb}   20.245   0.468   0.468   EE   0.000   {?}  11.93900 1.09000 0 {?} 0
1329  {73.hb1}   1.587   0.049   0.099   ++   0.000   {?}   {73.hn}   9.091   0.118   0.312   ?   0.000   {?}   {73.cb}   19.276   0.591   0.591   EE   0.000   {?}  51.52060 3.54510 0 {?} 0
1330  {73.hb1}   1.584   0.054   0.224   ?   0.000   {?}   {74.hn}   8.253   0.126   0.214   ++   0.000   {?}   {73.cb}   19.276   0.571   0.571   EE   0.000   {?}  36.78220 2.58330 0 {?} 0
1331  {73.hb1}   1.583   0.071   0.154   ++   0.000   {?}   {73.ha}   4.196   0.126   0.241   ++   0.000   {?}   {73.cb}   19.276   0.611   0.611   EE   0.000   {?}  113.19600 5.44690 0 {?} 0
1332  {73.hb1}   1.583   0.067   0.094   ++   0.000   {?}   {70.ha}   3.944   0.105   0.173   ++   0.000   {?}   {73.cb}   19.276   0.516   0.516   EE   0.000   {?}  21.26310 1.48660 0 {?} 0
1333  {73.hb1}   1.585   0.065   0.068   ++   0.000   {?}   {?}   3.350   0.159   0.165   ++   0.000   {?}   {73.cb}   19.276   0.341   0.341   EE   0.000   {?}  8.87430 0.63480 0 {?} 0
1334  {73.hb1}   1.584   0.067   0.097   ++   0.000   {?}   {?}   2.407   0.161   0.216   ++   0.000   {?}   {73.cb}   19.276   0.477   0.477   EE   0.000   {?}  20.41620 1.14780 0 {?} 0
1335  {73.hb1}   1.582   0.075   0.284   ?   0.000   {?}   {?}   0.903   0.174   0.312   ?   0.000   {?}   {73.cb}   19.276   0.608   0.608   EE   0.000   {?}  151.54240 5.13300 0 {?} 0
1336  {73.hb1}   1.585   0.078   0.149   ?   0.000   {?}   {62.hg#}   0.670   0.160   0.312   ?   0.000   {?}   {73.cb}   19.276   0.607   0.607   EE   0.000   {?}  135.75360 5.00720 0 {?} 0
1337  {125.hg}   1.240   0.040   0.035   ++   0.000   {?}   {124.hn}   7.862   0.117   0.104   ++   0.000   {?}   {125.cg}   26.060   0.278   0.278   EE   0.000   {?}  2.15570 0.52610 0 {?} 0
1338  {82.hb1}   1.096   0.034   0.065   ++   0.000   {?}   {82.hn}   8.041   0.114   0.180   ++   0.000   {?}   {82.cb}   19.922   0.521   0.521   EE   0.000   {?}  15.49880 1.54870 0 {?} 0
1339  {82.hb1}   1.089   0.044   0.044   ++   0.000   {?}   {87.hn}   8.926   0.141   0.141   ++   0.000   {?}   {82.cb}   19.922   0.323   0.323   EE   0.000   {?}  5.05590 0.59920 0 {?} 0
1340  {82.hb1}   1.092   0.035   0.032   ++   0.000   {?}   {83.hn}   7.722   0.130   0.120   ++   0.000   {?}   {82.cb}   19.922   0.287   0.287   EE   0.000   {?}  2.12170 0.53950 0 {?} 0
1341  {82.hb1}   1.096   0.035   0.073   ++   0.000   {?}   {82.ha}   4.350   0.092   0.170   ++   0.000   {?}   {82.cb}   19.922   0.561   0.561   EE   0.000   {?}  22.31850 2.27350 0 {?} 0
1342  {82.hb1}   1.099   0.024   0.026   ++   0.000   {?}   {87.ha}   3.831   0.098   0.108   ++   0.000   {?}   {82.cb}   19.922   0.351   0.351   EE   0.000   {?}  2.47440 0.65640 0 {?} 0
1343  {82.hb1}   1.102   0.037   0.045   ++   0.000   {?}   {84.hb1}   2.169   0.312   0.312   ?   0.000   {?}   {82.cb}   19.922   0.398   0.398   EE   0.000   {?}  11.61490 0.78220 0 {?} 0
1344  {82.hb1}   1.092   0.043   0.047   ++   0.000   {?}   {2.hg#}   1.785   0.118   0.131   ++   0.000   {?}   {82.cb}   19.922   0.373   0.373   EE   0.000   {?}  5.08580 0.70920 0 {?} 0
1345  {82.hb1}   1.094   0.041   0.092   ?   0.000   {?}   {78.he1}   1.483   0.123   0.167   ++   0.000   {?}   {82.cb}   19.922   0.537   0.537   EE   0.000   {?}  32.28580 1.77180 0 {?} 0
1346  {82.hb1}   1.098   0.029   0.056   ?   0.000   {?}   {82.hb1}   1.097   0.080   0.230   ?   0.000   {?}   {82.cb}   19.922   0.641   0.641   EE   0.000   {?}  519.97388 34.97480 0 {?} 0
1347  {82.hb1}   1.104   0.054   0.118   ?   0.000   {?}   {4.hg21}   0.766   0.109   0.154   ++   0.000   {?}   {82.cb}   19.922   0.494   0.494   EE   0.000   {?}  15.54390 1.27180 0 {?} 0
1348  {94.hd11}   0.803   0.051   0.059   ++   0.000   {?}   {94.hn}   8.246   0.118   0.132   ++   0.000   {?}   {94.cd1}   18.953   0.384   0.384   EE   0.000   {?}  6.34910 0.73850 0 {?} 0
1349  {94.hd11}   0.813   0.050   0.036   ++   0.000   {?}   {95.hn}   9.387   0.081   0.055   ++   0.000   {?}   {94.cd1}   18.953   0.220   0.220   EE   0.000   {?}  1.22410 0.45430 0 {?} 0
1350  {94.hd11}   0.802   0.051   0.047   ++   0.000   {?}   {95.hd2}   7.228   0.145   0.133   ++   0.000   {?}   {94.cd1}   18.953   0.278   0.278   EE   0.000   {?}  3.58400 0.52580 0 {?} 0
1351  {94.hd11}   0.807   0.080   0.125   ++   0.000   {?}   {?}   4.643   0.122   0.152   ++   0.000   {?}   {94.cd1}   18.953   0.463   0.463   EE   0.000   {?}  15.48640 1.06000 0 {?} 0
1352  {94.hd11}   0.800   0.047   0.100   ++   0.000   {?}   {94.ha}   3.369   0.099   0.211   ?   0.000   {?}   {94.cd1}   18.953   0.588   0.588   EE   0.000   {?}  37.79110 3.34570 0 {?} 0
1353  {94.hd11}   0.818   0.082   0.107   ?   0.000   {?}   {?}   2.817   0.119   0.171   ?   0.000   {?}   {94.cd1}   18.953   0.494   0.494   EE   0.000   {?}  21.59040 1.27760 0 {?} 0
1354  {94.hd11}   0.806   0.046   0.077   ++   0.000   {?}   {?}   2.066   0.223   0.312   ?   0.000   {?}   {94.cd1}   18.953   0.515   0.515   EE   0.000   {?}  33.12220 1.48190 0 {?} 0
1355  {94.hd11}   0.801   0.056   0.102   ++   0.000   {?}   {94.hb}   1.835   0.136   0.255   ?   0.000   {?}   {94.cd1}   18.953   0.605   0.605   EE   0.000   {?}  90.10940 4.66110 0 {?} 0
1356  {94.hd11}   0.799   0.047   0.067   ++   0.000   {?}   {?}   1.461   0.252   0.312   ?   0.000   {?}   {94.cd1}   18.953   0.459   0.459   EE   0.000   {?}  21.12140 1.03790 0 {?} 0
1357  {94.hd11}   0.800   0.042   0.069   ++   0.000   {?}   {94.hg11}   0.972   0.112   0.312   ?   0.000   {?}   {94.cd1}   18.953   0.585   0.585   EE   0.000   {?}  40.43050 3.18490 0 {?} 0
1358  {94.hd11}   0.802   0.056   0.175   ++   0.000   {?}   {94.cd1}   0.805   0.119   0.312   ?   0.000   {?}   {94.cd1}   18.953   0.644   0.644   EE   0.000   {?}  1764.53210 93.60120 0 {?} 0
1359  {94.hd11}   0.801   0.050   0.145   ++   0.000   {?}   {94.hg21}   0.468   0.128   0.312   ?   0.000   {?}   {94.cd1}   18.953   0.616   0.616   EE   0.000   {?}  119.75070 6.35880 0 {?} 0
1360  {29.hg11}   0.844   0.036   0.058   ++   0.000   {?}   {29.hn}   7.145   0.133   0.223   ?   0.000   {?}   {29.cg2}   20.568   0.526   0.526   EE   0.000   {?}  12.53410 1.61630 0 {?} 0
1361  {29.hg11}   0.843   0.037   0.052   ++   0.000   {?}   {30.hn}   6.952   0.156   0.222   ?   0.000   {?}   {29.cg2}   20.568   0.502   0.502   EE   0.000   {?}  12.69140 1.34660 0 {?} 0
1362  {29.hg11}   0.848   0.026   0.042   ++   0.000   {?}   {48.hn}   7.880   0.200   0.312   ?   0.000   {?}   {29.cg2}   20.568   0.466   0.466   EE   0.000   {?}  11.31540 1.07760 0 {?} 0
1363  {29.hg11}   0.845   0.023   0.025   ++   0.000   {?}   {?}   7.540   0.149   0.158   ++   0.000   {?}   {29.cg2}   20.568   0.350   0.350   EE   0.000   {?}  3.98330 0.65310 0 {?} 0
1364  {29.hg11}   0.845   0.028   0.032   ++   0.000   {?}   {?}   4.690   0.132   0.147   ++   0.000   {?}   {29.cg2}   20.568   0.367   0.367   EE   0.000   {?}  4.27630 0.69320 0 {?} 0
1365  {29.hg11}   0.843   0.042   0.047   ++   0.000   {?}   {?}   4.360   0.083   0.223   ?   0.000   {?}   {29.cg2}   20.568   0.376   0.376   EE   0.000   {?}  4.81260 0.71640 0 {?} 0
1366  {29.hg11}   0.845   0.038   0.049   ++   0.000   {?}   {?}   4.191   0.134   0.223   ?   0.000   {?}   {29.cg2}   20.568   0.403   0.403   EE   0.000   {?}  6.16300 0.79820 0 {?} 0
1367  {29.hg11}   0.842   0.042   0.095   ++   0.000   {?}   {29.ha}   3.973   0.135   0.257   ?   0.000   {?}   {29.cg2}   20.568   0.627   0.627   EE   0.000   {?}  123.13190 10.15250 0 {?} 0
1368  {29.hg11}   0.841   0.039   0.074   ++   0.000   {?}   {?}   3.390   0.120   0.190   ++   0.000   {?}   {29.cg2}   20.568   0.569   0.569   EE   0.000   {?}  27.72760 2.51150 0 {?} 0
1369  {29.hg11}   0.843   0.038   0.050   ++   0.000   {?}   {?}   2.888   0.207   0.312   ?   0.000   {?}   {29.cg2}   20.568   0.453   0.453   EE   0.000   {?}  10.53610 1.00060 0 {?} 0
1370  {29.hg11}   0.844   0.022   0.022   ++   0.000   {?}   {?}   2.617   0.167   0.102   ++   0.000   {?}   {29.cg2}   20.568   0.209   0.209   EE   0.000   {?}  1.80180 0.44340 0 {?} 0
1371  {29.hg11}   0.842   0.043   0.086   ?   0.000   {?}   {29.hb}   2.092   0.117   0.312   ?   0.000   {?}   {29.cg2}   20.568   0.626   0.626   EE   0.000   {?}  109.67080 9.61840 0 {?} 0
1372  {29.hg11}   0.842   0.044   0.091   ++   0.000   {?}   {?}   1.773   0.200   0.312   ?   0.000   {?}   {29.cg2}   20.568   0.604   0.604   EE   0.000   {?}  102.91400 4.56850 0 {?} 0
1373  {29.hg11}   0.840   0.037   0.118   ?   0.000   {?}   {?}   1.404   0.185   0.312   ?   0.000   {?}   {29.cg2}   20.568   0.587   0.587   EE   0.000   {?}  52.14220 3.28990 0 {?} 0
1374  {29.hg11}   0.842   0.043   0.082   ++   0.000   {?}   {29.hg21}   1.081   0.093   0.116   ++   0.000   {?}   {29.cg2}   20.458   0.630   0.630   EE   0.000   {?}  106.10620 11.90760 0 {?} 0
1375  {29.hg11}   0.846   0.044   0.092   ?   0.000   {?}   {29.hg11}   0.842   0.089   0.181   ++   0.000   {?}   {29.cg2}   20.568   0.645   0.645   EE   0.000   {?}  3136.91309 255.82640 0 {?} 0
1376  {42.hg21}   0.694   0.033   0.056   ++   0.000   {?}   {42.hn}   7.319   0.138   0.223   ?   0.000   {?}   {42.cg#}   20.568   0.550   0.550   EE   0.000   {?}  21.25050 2.00640 0 {?} 0
1377  {42.hg11}   0.651   0.027   0.044   ++   0.000   {?}   {43.hn}   7.446   0.118   0.312   ?   0.000   {?}   {42.cg#}   20.568   0.541   0.541   EE   0.000   {?}  14.44010 1.84420 0 {?} 0
1378  {42.hg21}   0.692   0.033   0.041   ++   0.000   {?}   {41.ha}   4.174   0.130   0.162   ++   0.000   {?}   {42.cg#}   20.568   0.415   0.415   EE   0.000   {?}  5.80600 0.83800 0 {?} 0
1379  {42.hg11}   0.659   0.039   0.039   ?   0.000   {?}   {41.ha}   4.185   0.133   0.143   ++   0.000   {?}   {42.cg#}   20.568   0.349   0.349   EE   0.000   {?}  5.73740 0.65170 0 {?} 0
1380  {42.hg21}   0.693   0.034   0.083   ++   0.000   {?}   {42.ha}   3.660   0.127   0.227   ++   0.000   {?}   {42.cg#}   20.567   0.600   0.600   EE   0.000   {?}  46.21900 4.21080 0 {?} 0
1381  {42.hg21}   0.692   0.029   0.036   ++   0.000   {?}   {41.hb1}   2.986   0.209   0.312   ?   0.000   {?}   {42.cg#}   20.567   0.395   0.395   EE   0.000   {?}  8.03340 0.77220 0 {?} 0
1382  {42.hg11}   0.663   0.037   0.039   ++   0.000   {?}   {41.hb1}   3.070   0.131   0.138   ++   0.000   {?}   {42.cg#}   20.568   0.345   0.345   EE   0.000   {?}  4.81260 0.64220 0 {?} 0
1383  {42.hg21}   0.692   0.032   0.066   ?   0.000   {?}   {?}   2.123   0.111   0.247   ?   0.000   {?}   {42.cg#}   20.568   0.550   0.550   EE   0.000   {?}  15.72650 2.02060 0 {?} 0
1384  {42.hg11}   0.653   0.039   0.039   ?   0.000   {?}   {?}   2.112   0.120   0.200   ++   0.000   {?}   {42.cg#}   20.568   0.525   0.525   EE   0.000   {?}  15.50660 1.60100 0 {?} 0
1385  {42.hg21}   0.693   0.036   0.082   ++   0.000   {?}   {42.hb}   1.654   0.118   0.220   ++   0.000   {?}   {42.cg#}   20.568   0.625   0.625   EE   0.000   {?}  102.32090 9.34580 0 {?} 0
1386  {42.hg11}   0.651   0.015   0.025   ++   0.000   {?}   {?}   1.006   0.023   0.039   ++   0.000   {?}   {42.cg#}   20.568   0.532   0.532   EE   0.000   {?}  5.54230 1.69230 0 {?} 0
1387  {42.hg21}   0.686   0.020   0.020   ++   0.000   {?}   {41.he#}   6.637   0.075   0.075   ++   0.000   {?}   {42.cg#}   20.568   0.205   0.205   EE   0.000   {?}  1.67270 0.43960 0 {?} 0
1388  {114.hg11}   0.941   0.015   0.052   ++   0.000   {?}   {114.ha}   3.519   0.081   0.203   ?   0.000   {?}   {114.cg2}   21.538   0.599   0.599   EE   0.000   {?}  15.72690 4.12990 0 {?} 0
1389  {114.hg11}   0.943   0.028   0.054   ++   0.000   {?}   {?}   3.154   0.096   0.258   ?   0.000   {?}   {114.cg2}   21.538   0.495   0.495   EE   0.000   {?}  10.39680 1.28070 0 {?} 0
1390  {114.hg11}   0.936   0.042   0.037   ++   0.000   {?}   {115.hn}   9.359   0.074   0.074   ++   0.000   {?}   {114.cg2}   21.538   0.262   0.262   EE   0.000   {?}  2.03470 0.50440 0 {?} 0
1391  {114.hg11}   0.946   0.044   0.047   ++   0.000   {?}   {116.hn}   8.882   0.190   0.196   ?   0.000   {?}   {114.cg2}   21.538   0.341   0.341   EE   0.000   {?}  8.21960 0.63450 0 {?} 0
1392  {114.hg11}   0.937   0.036   0.040   ++   0.000   {?}   {114.hn}   8.419   0.113   0.137   ++   0.000   {?}   {114.cg2}   21.538   0.398   0.398   EE   0.000   {?}  5.08480 0.78010 0 {?} 0
1393  {58.hg1}   1.393   0.044   0.054   ++   0.000   {?}   {58.hn}   8.323   0.103   0.127   ++   0.000   {?}   {58.cg}   25.414   0.401   0.401   EE   0.000   {?}  5.93990 0.78870 0 {?} 0
1394  {58.hg1}   1.407   0.066   0.066   ?   0.000   {?}   {58.ha}   4.055   0.122   0.197   ++   0.000   {?}   {58.cg}   25.414   0.499   0.499   EE   0.000   {?}  20.45450 1.31350 0 {?} 0
1395  {58.hg1}   1.396   0.051   0.076   ++   0.000   {?}   {58.he1}   2.801   0.145   0.225   ?   0.000   {?}   {58.cg}   25.414   0.461   0.461   EE   0.000   {?}  13.17750 1.04530 0 {?} 0
1396  {58.hg1}   1.400   0.049   0.069   ++   0.000   {?}   {58.he2}   2.655   0.087   0.123   ?   0.000   {?}   {58.cg}   25.414   0.454   0.454   EE   0.000   {?}  7.80730 1.00670 0 {?} 0
1397  {58.hg1}   1.385   0.057   0.113   ?   0.000   {?}   {58.hg2}   1.634   0.131   0.312   ?   0.000   {?}   {58.cg}   25.414   0.632   0.632   EE   0.000   {?}  335.54071 13.77310 0 {?} 0
1398  {58.hg1}   1.386   0.013   0.068   ?   0.000   {?}   {58.hg1}   1.385   0.134   0.344   ?   0.000   {?}   {58.cg}   25.414   0.640   0.640   EE   0.000   {?}  309.39050 31.44840 0 {?} 0
1399  {58.hg2}   1.677   0.040   0.038   ++   0.000   {?}   {58.he2}   2.642   0.129   0.123   ?   0.000   {?}   {58.cg}   25.414   0.302   0.302   EE   0.000   {?}  2.37380 0.56230 0 {?} 0
1400  {58.hg2}   1.680   0.031   0.039   ++   0.000   {?}   {58.he1}   2.817   0.096   0.160   ?   0.000   {?}   {58.cg}   25.414   0.429   0.429   EE   0.000   {?}  6.63460 0.89200 0 {?} 0
1401  {58.hg2}   1.676   0.030   0.064   ?   0.000   {?}   {58.ha}   4.073   0.138   0.264   ?   0.000   {?}   {58.cg}   25.414   0.581   0.581   EE   0.000   {?}  30.69930 2.96100 0 {?} 0
1402  {58.hg2}   1.679   0.055   0.073   ++   0.000   {?}   {58.hn}   8.308   0.174   0.312   ?   0.000   {?}   {58.cg}   25.414   0.478   0.478   EE   0.000   {?}  17.30820 1.15400 0 {?} 0
1403  {120.hg1}   1.482   0.036   0.038   ++   0.000   {?}   {120.hn}   7.944   0.195   0.207   ++   0.000   {?}   {120.cg}   25.414   0.342   0.342   EE   0.000   {?}  6.36140 0.63790 0 {?} 0
1404  {120.hg2}   1.669   0.064   0.088   ++   0.000   {?}   {120.hn}   7.925   0.144   0.312   ?   0.000   {?}   {120.cg}   25.414   0.472   0.472   EE   0.000   {?}  17.44070 1.11190 0 {?} 0
1405  {120.hg1}   1.494   0.073   0.145   ?   0.000   {?}   {120.ha}   4.088   0.099   0.171   ++   0.000   {?}   {120.cg}   25.414   0.535   0.535   EE   0.000   {?}  27.28960 1.74010 0 {?} 0
1406  {120.hg1}   1.489   0.072   0.119   ?   0.000   {?}   {120.he2}   2.962   0.109   0.175   ++   0.000   {?}   {120.cg}   25.414   0.507   0.507   EE   0.000   {?}  27.03520 1.38880 0 {?} 0
1407  {120.hg2}   1.670   0.069   0.118   ?   0.000   {?}   {120.he2}   2.948   0.153   0.223   ?   0.000   {?}   {120.cg}   25.414   0.486   0.486   EE   0.000   {?}  21.11680 1.20730 0 {?} 0
1408  {120.hg1}   1.489   0.061   0.147   ++   0.000   {?}   {120.hb2}   2.049   0.141   0.312   ?   0.000   {?}   {120.cg}   25.414   0.587   0.587   EE   0.000   {?}  78.58770 3.25550 0 {?} 0
1409  {38.hg1}   1.580   0.046   0.046   ++   0.000   {?}   {38.hn}   8.274   0.115   0.096   ++   0.000   {?}   {38.cg}   26.060   0.265   0.265   EE   0.000   {?}  2.71730 0.50790 0 {?} 0
1410  {38.hg1}   1.553   0.071   0.090   ++   0.000   {?}   {?}   4.696   0.098   0.120   ++   0.000   {?}   {38.cg}   26.060   0.421   0.421   EE   0.000   {?}  9.26870 0.86060 0 {?} 0
1411  {38.hg1}   1.563   0.052   0.070   ++   0.000   {?}   {38.ha}   4.300   0.122   0.161   ++   0.000   {?}   {38.cg}   26.060   0.447   0.447   EE   0.000   {?}  10.28110 0.97320 0 {?} 0
1412  {38.hg2}   1.780   0.081   0.095   ++   0.000   {?}   {43.ha}   4.364   0.122   0.163   ++   0.000   {?}   {38.cg}   26.060   0.448   0.448   EE   0.000   {?}  13.57170 0.97940 0 {?} 0
1413  {38.hg1}   1.569   0.067   0.087   ++   0.000   {?}   {38.he#}   3.112   0.092   0.130   ++   0.000   {?}   {38.cg}   26.060   0.460   0.460   EE   0.000   {?}  11.79190 1.04240 0 {?} 0
1414  {38.hg2}   1.726   0.061   0.082   ++   0.000   {?}   {38.he#}   3.120   0.103   0.133   ++   0.000   {?}   {38.cg}   26.060   0.453   0.453   EE   0.000   {?}  10.54480 1.00310 0 {?} 0
1415  {38.hg1}   1.564   0.061   0.103   ++   0.000   {?}   {38.hb2}   2.066   0.160   0.242   ?   0.000   {?}   {38.cg}   26.060   0.530   0.530   EE   0.000   {?}  36.96170 1.67030 0 {?} 0
1416  {38.hg2}   1.730   0.050   0.059   ?   0.000   {?}   {38.hb1}   2.141   0.142   0.312   ?   0.000   {?}   {38.cg}   26.060   0.403   0.403   EE   0.000   {?}  10.95860 0.79640 0 {?} 0
1417  {38.hg1}   1.563   0.039   0.066   ?   0.000   {?}   {38.hg1}   1.593   0.147   0.222   ?   0.000   {?}   {38.cg}   26.060   0.560   0.560   EE   0.000   {?}  269.14828 12.45380 0 {?} 0
1418  {90.hd#}   0.968   0.037   0.052   ++   0.000   {?}   {90.hn}   8.463   0.115   0.158   ++   0.000   {?}   {90.cd#}   26.706   0.468   0.468   EE   0.000   {?}  7.40190 1.08810 0 {?} 0
1419  {90.hd#}   0.969   0.041   0.051   ++   0.000   {?}   {90.ha}   4.219   0.106   0.157   ++   0.000   {?}   {90.cd#}   26.706   0.434   0.434   EE   0.000   {?}  7.12300 0.91450 0 {?} 0
1420  {90.hd#}   0.967   0.038   0.027   ++   0.000   {?}   {?}   6.744   0.168   0.142   ++   0.000   {?}   {90.cd#}   26.706   0.250   0.250   EE   0.000   {?}  1.31700 0.48860 0 {?} 0
1421  {90.hd#}   0.966   0.043   0.113   ++   0.000   {?}   {90.hb1}   2.220   0.181   0.312   ?   0.000   {?}   {90.cd#}   26.706   0.623   0.623   EE   0.000   {?}  182.51280 8.25670 0 {?} 0
1422  {90.hd#}   0.961   0.056   0.101   ++   0.000   {?}   {90.hb2}   1.446   0.178   0.265   ?   0.000   {?}   {90.cd#}   26.706   0.603   0.603   EE   0.000   {?}  98.05400 4.49770 0 {?} 0
1423  {90.hd#}   0.964   0.055   0.099   ?   0.000   {?}   {90.hg}   1.270   0.083   0.158   ?   0.000   {?}   {90.cd#}   26.706   0.591   0.591   EE   0.000   {?}  39.74950 3.50420 0 {?} 0
1424  {90.hd#}   0.955   0.050   0.157   ?   0.000   {?}   {90.hd#}   0.956   0.105   0.262   ?   0.000   {?}   {90.cd#}   26.706   0.644   0.644   EE   0.000   {?}  1766.31567 112.97660 0 {?} 0
1425  {122.hg12}   0.682   0.074   0.069   ++   0.000   {?}   {122.hn}   8.198   0.083   0.074   ++   0.000   {?}   {122.cg1}   26.706   0.290   0.290   EE   0.000   {?}  2.38220 0.54350 0 {?} 0
1426  {122.hg11}   1.262   0.078   0.105   ?   0.000   {?}   {122.hn}   8.188   0.084   0.126   ++   0.000   {?}   {122.cg1}   26.706   0.462   0.462   EE   0.000   {?}  14.63660 1.05480 0 {?} 0
1427  {122.hg12}   0.677   0.038   0.035   ++   0.000   {?}   {123.he1}   7.330   0.160   0.312   ?   0.000   {?}   {122.cg1}   26.706   0.290   0.290   EE   0.000   {?}  4.61590 0.54370 0 {?} 0
1428  {122.hg11}   1.257   0.025   0.019   ++   0.000   {?}   {123.he1}   7.407   0.145   0.223   ?   0.000   {?}   {122.cg1}   26.706   0.242   0.242   EE   0.000   {?}  1.81470 0.47890 0 {?} 0
1429  {122.hg12}   0.685   0.085   0.092   ?   0.000   {?}   {123.hd2}   7.023   0.118   0.132   ++   0.000   {?}   {122.cg1}   26.706   0.354   0.354   EE   0.000   {?}  8.74520 0.66380 0 {?} 0
1430  {122.hg11}   1.272   0.039   0.039   ?   0.000   {?}   {123.hd2}   7.022   0.119   0.094   ?   0.000   {?}   {122.cg1}   26.706   0.243   0.243   EE   0.000   {?}  2.66940 0.48000 0 {?} 0
1431  {122.hg11}   1.285   0.030   0.066   ?   0.000   {?}   {?}   3.980   0.139   0.127   ++   0.000   {?}   {122.cg1}   26.706   0.291   0.291   EE   0.000   {?}  3.57460 0.54520 0 {?} 0
1432  {122.hg11}   1.279   0.032   0.032   ?   0.000   {?}   {122.ha}   3.567   0.121   0.121   ++   0.000   {?}   {122.cg1}   26.706   0.199   0.199   EE   0.000   {?}  2.89180 0.43330 0 {?} 0
1433  {122.hg12}   0.688   0.067   0.119   ?   0.000   {?}   {122.hb}   2.315   0.116   0.312   ?   0.000   {?}   {122.cg1}   26.706   0.410   0.410   EE   0.000   {?}  9.17450 0.82130 0 {?} 0
1434  {122.hg11}   1.275   0.092   0.125   ++   0.000   {?}   {122.hb}   2.325   0.148   0.312   ?   0.000   {?}   {122.cg1}   26.706   0.500   0.500   EE   0.000   {?}  30.24880 1.32960 0 {?} 0
1435  {122.hg12}   0.681   0.099   0.196   ++   0.000   {?}   {122.hg11}   1.279   0.150   0.312   ?   0.000   {?}   {122.cg1}   26.706   0.577   0.577   EE   0.000   {?}  103.57050 2.81710 0 {?} 0
1436  {122.hg11}   1.278   0.102   0.193   ?   0.000   {?}   {122.hg12}   0.658   0.178   0.312   ?   0.000   {?}   {122.cg1}   26.706   0.598   0.598   EE   0.000   {?}  189.30589 4.05980 0 {?} 0
1437  {55.hg}   0.929   0.020   0.020   ++   0.000   {?}   {55.hn}   9.186   0.070   0.070   ++   0.000   {?}   {55.cg}   27.029   0.243   0.243   EE   0.000   {?}  1.49540 0.48100 0 {?} 0
1438  {55.hg}   0.938   0.026   0.026   ++   0.000   {?}   {?}   7.363   0.142   0.127   ++   0.000   {?}   {55.cg}   27.029   0.272   0.272   EE   0.000   {?}  2.06580 0.51810 0 {?} 0
1439  {55.hg}   0.940   0.022   0.022   ++   0.000   {?}   {55.ha}   4.498   0.077   0.077   ++   0.000   {?}   {55.cg}   27.029   0.240   0.240   EE   0.000   {?}  1.60310 0.47720 0 {?} 0
1440  {102.hg2}   2.033   0.051   0.092   ?   0.000   {?}   {102.ha}   4.671   0.100   0.312   ?   0.000   {?}   {102.cg}   27.675   0.563   0.563   EE   0.000   {?}  31.41280 2.34110 0 {?} 0
1441  {102.hg2}   2.033   0.042   0.081   ++   0.000   {?}   {102.hd1}   3.634   0.109   0.251   ?   0.000   {?}   {102.cg}   27.675   0.620   0.620   EE   0.000   {?}  99.83410 7.49210 0 {?} 0
1442  {102.hg2}   2.031   0.016   0.091   ?   0.000   {?}   {102.hd2}   3.886   0.181   0.254   ?   0.000   {?}   {102.cg}   27.675   0.608   0.608   EE   0.000   {?}  38.47990 4.62930 0 {?} 0
1443  {33.hg}   1.940   0.074   0.126   ++   0.000   {?}   {33.hn}   7.536   0.146   0.192   ++   0.000   {?}   {33.cg}   27.029   0.474   0.474   EE   0.000   {?}  19.71810 1.12230 0 {?} 0
1444  {33.hg}   1.976   0.045   0.042   ++   0.000   {?}   {34.hh}   9.025   0.145   0.132   ++   0.000   {?}   {33.cg}   27.029   0.294   0.294   EE   0.000   {?}  3.72050 0.55020 0 {?} 0
1445  {33.hg}   1.944   0.101   0.152   ?   0.000   {?}   {33.ha}   4.013   0.133   0.312   ?   0.000   {?}   {33.cg}   27.029   0.426   0.426   EE   0.000   {?}  18.79290 0.88030 0 {?} 0
1446  {33.hg}   1.964   0.096   0.276   ?   0.000   {?}   {33.hd11}   0.924   0.119   0.312   ?   0.000   {?}   {33.cg}   27.029   0.611   0.611   EE   0.000   {?}  164.22940 5.51510 0 {?} 0
1447  {33.hg}   1.952   0.074   0.091   ++   0.000   {?}   {31.hb1}   1.507   0.148   0.208   ++   0.000   {?}   {33.cg}   27.352   0.458   0.458   EE   0.000   {?}  17.44460 1.02720 0 {?} 0
1448  {85.hg21}   1.295   0.031   0.052   ++   0.000   {?}   {85.hn}   7.898   0.123   0.169   ++   0.000   {?}   {85.cg2}   21.861   0.507   0.507   EE   0.000   {?}  9.82520 1.38940 0 {?} 0
1449  {85.hg21}   1.297   0.036   0.040   ++   0.000   {?}   {88.hn}   8.199   0.084   0.095   ++   0.000   {?}   {85.cg2}   21.861   0.366   0.366   EE   0.000   {?}  4.10780 0.69040 0 {?} 0
1450  {85.hg21}   1.298   0.031   0.047   ++   0.000   {?}   {86.hn}   8.567   0.123   0.171   ++   0.000   {?}   {85.cg2}   21.861   0.494   0.494   EE   0.000   {?}  9.19880 1.27190 0 {?} 0
1451  {85.hg21}   1.295   0.024   0.024   ++   0.000   {?}   {89.he21}   7.153   0.072   0.053   ++   0.000   {?}   {85.cg2}   21.861   0.236   0.236   EE   0.000   {?}  1.19810 0.47270 0 {?} 0
1452  {85.hg21}   1.293   0.043   0.061   ++   0.000   {?}   {?}   4.689   0.102   0.146   ++   0.000   {?}   {85.cg2}   21.861   0.505   0.505   EE   0.000   {?}  10.05970 1.37670 0 {?} 0
1453  {85.hg21}   1.297   0.030   0.100   ++   0.000   {?}   {85.hb}   4.272   0.094   0.217   ++   0.000   {?}   {85.cg2}   21.861   0.627   0.627   EE   0.000   {?}  86.06330 10.03700 0 {?} 0
1454  {85.hg21}   1.297   0.028   0.095   ++   0.000   {?}   {84.ha}   4.006   0.093   0.177   ++   0.000   {?}   {85.cg2}   21.861   0.617   0.617   EE   0.000   {?}  46.23840 6.64540 0 {?} 0
1455  {85.hg21}   1.300   0.036   0.049   ++   0.000   {?}   {89.hg2}   2.625   0.125   0.312   ?   0.000   {?}   {85.cg2}   21.861   0.460   0.460   EE   0.000   {?}  6.87300 1.03890 0 {?} 0
1456  {85.hg21}   1.295   0.033   0.066   ++   0.000   {?}   {?}   2.386   0.312   0.312   ?   0.000   {?}   {85.cg2}   21.861   0.485   0.485   EE   0.000   {?}  22.51260 1.20030 0 {?} 0
1457  {47.hd11}   0.872   0.032   0.049   ++   0.000   {?}   {47.hn}   8.953   0.113   0.312   ?   0.000   {?}   {47.cd1}   22.507   0.514   0.514   EE   0.000   {?}  10.56730 1.46650 0 {?} 0
1458  {47.hd11}   0.865   0.031   0.038   ++   0.000   {?}   {50.hn}   8.742   0.155   0.176   ?   0.000   {?}   {47.cd1}   22.507   0.381   0.381   EE   0.000   {?}  5.15900 0.73090 0 {?} 0
1459  {47.hd11}   0.866   0.018   0.031   ++   0.000   {?}   {48.hn}   7.846   0.086   0.142   ++   0.000   {?}   {47.cd1}   22.507   0.533   0.533   EE   0.000   {?}  1.52530 0.42760 0 {?} 0
1460  {47.hd11}   0.858   0.040   0.040   ++   0.000   {?}   {49.hn}   7.272   0.076   0.076   ++   0.000   {?}   {47.cd1}   22.507   0.162   0.162   EE   0.000   {?}  3.03420 0.40040 0 {?} 0
1461  {47.hd11}   0.870   0.031   0.049   ++   0.000   {?}   {50.ha}   4.689   0.112   0.169   ++   0.000   {?}   {47.cd1}   22.507   0.548   0.548   EE   0.000   {?}  13.21800 1.98350 0 {?} 0
1462  {47.hd11}   0.868   0.014   0.036   ?   0.000   {?}   {49.ha1}   4.337   0.141   0.192   ?   0.000   {?}   {47.cd1}   22.507   0.466   0.466   EE   0.000   {?}  4.25820 1.07820 0 {?} 0
1463  {47.hd11}   0.871   0.034   0.076   ++   0.000   {?}   {47.ha}   3.949   0.088   0.230   ?   0.000   {?}   {47.cd1}   22.507   0.628   0.628   EE   0.000   {?}  93.35990 10.56800 0 {?} 0
1464  {47.hd11}   0.871   0.033   0.049   ++   0.000   {?}   {50.hb2}   3.209   0.173   0.312   ?   0.000   {?}   {47.cd1}   22.507   0.510   0.510   EE   0.000   {?}  17.59990 1.42770 0 {?} 0
1465  {47.hd11}   0.875   0.029   0.050   ?   0.000   {?}   {50.hb1}   2.972   0.100   0.312   ?   0.000   {?}   {47.cd1}   22.507   0.556   0.556   EE   0.000   {?}  16.03790 2.16140 0 {?} 0
1466  {47.hd11}   0.872   0.031   0.078   ++   0.000   {?}   {47.hg}   1.840   0.135   0.312   ?   0.000   {?}   {47.cd1}   22.507   0.629   0.629   EE   0.000   {?}  136.03590 11.16250 0 {?} 0
1467  {47.hd11}   0.871   0.035   0.092   ?   0.000   {?}   {47.hb2}   1.344   0.116   0.175   ++   0.000   {?}   {47.cd1}   22.507   0.611   0.611   EE   0.000   {?}  57.21300 5.57290 0 {?} 0
1468  {30.hg11}   0.918   0.038   0.092   ++   0.000   {?}   {30.hn}   6.949   0.121   0.266   ?   0.000   {?}   {30.cg1}   22.507   0.618   0.618   EE   0.000   {?}  74.58050 6.85730 0 {?} 0
1469  {30.hg11}   0.917   0.040   0.069   ++   0.000   {?}   {31.hn}   7.978   0.135   0.223   ++   0.000   {?}   {30.cg1}   22.507   0.533   0.533   EE   0.000   {?}  16.48270 1.70550 0 {?} 0
1470  {30.hg11}   0.910   0.043   0.035   ++   0.000   {?}   {33.hn}   7.597   0.159   0.110   ++   0.000   {?}   {30.cg1}   22.507   0.239   0.239   EE   0.000   {?}  1.97900 0.47540 0 {?} 0
1471  {30.hg11}   0.923   0.040   0.031   ++   0.000   {?}   {25.hn}   8.213   0.069   0.069   ++   0.000   {?}   {30.cg1}   22.507   0.235   0.235   EE   0.000   {?}  1.75790 0.47100 0 {?} 0
1472  {30.hg11}   0.914   0.024   0.024   ++   0.000   {?}   {27.hn}   8.782   0.077   0.046   ++   0.000   {?}   {30.cg1}   22.507   0.182   0.182   EE   0.000   {?}  0.82720 0.41750 0 {?} 0
1473  {30.hg11}   0.917   0.035   0.084   ++   0.000   {?}   {30.ha}   3.407   0.101   0.221   ++   0.000   {?}   {30.cg1}   22.507   0.622   0.622   EE   0.000   {?}  84.72040 7.93380 0 {?} 0
1474  {30.hg11}   0.918   0.037   0.108   ++   0.000   {?}   {30.hb}   2.134   0.111   0.312   ?   0.000   {?}   {30.cg1}   22.507   0.631   0.631   EE   0.000   {?}  138.34160 12.77980 0 {?} 0
1475  {30.hg11}   0.917   0.014   0.066   ?   0.000   {?}   {27.ha}   4.209   0.077   0.221   ?   0.000   {?}   {30.cg1}   22.507   0.570   0.570   EE   0.000   {?}  9.25350 2.53660 0 {?} 0
1476  {30.hg11}   0.917   0.039   0.063   ++   0.000   {?}   {?}   3.708   0.123   0.168   ++   0.000   {?}   {30.cg1}   22.507   0.488   0.488   EE   0.000   {?}  9.72030 1.22380 0 {?} 0
1477  {30.hg11}   0.919   0.044   0.072   ?   0.000   {?}   {?32.hb#}   2.993   0.122   0.187   ++   0.000   {?}   {30.cg1}   22.507   0.555   0.555   EE   0.000   {?}  22.82920 2.12890 0 {?} 0
1478  {30.hg11}   0.921   0.041   0.059   ++   0.000   {?}   {?27.hb1}   2.692   0.147   0.312   ?   0.000   {?}   {30.cg1}   22.507   0.485   0.485   EE   0.000   {?}  10.91440 1.20270 0 {?} 0
1479  {30.hg11}   0.920   0.040   0.051   ++   0.000   {?}   {?}   2.401   0.162   0.237   ?   0.000   {?}   {30.cg1}   22.507   0.429   0.429   EE   0.000   {?}  8.76150 0.89350 0 {?} 0
1480  {30.hg11}   0.917   0.009   0.041   ?   0.000   {?}   {?}   1.745   0.134   0.242   ?   0.000   {?}   {30.cg1}   22.507   0.622   0.622   EE   0.000   {?}  52.51490 7.95560 0 {?} 0
1481  {30.hg11}   0.917   0.008   0.036   ?   0.000   {?}   {?}   1.503   0.182   0.291   ?   0.000   {?}   {30.cg1}   22.507   0.597   0.597   EE   0.000   {?}  27.83020 3.98090 0 {?} 0
1482  {30.hg11}   0.919   0.042   0.063   ++   0.000   {?}   {?}   1.223   0.050   0.086   ++   0.000   {?}   {30.cg1}   22.507   0.553   0.553   EE   0.000   {?}  13.12820 2.07760 0 {?} 0
1483  {30.hg11}   0.918   0.041   0.061   ++   0.000   {?}   {?}   0.638   0.080   0.144   ++   0.000   {?}   {30.cg1}   22.507   0.601   0.601   EE   0.000   {?}  41.97730 4.25110 0 {?} 0
1484  {111.hg21}   1.244   0.049   0.048   ++   0.000   {?}   {111.hn}   7.532   0.119   0.116   ++   0.000   {?}   {111.cg2}   22.830   0.313   0.313   EE   0.000   {?}  4.03330 0.58120 0 {?} 0
1485  {111.hg21}   1.249   0.058   0.070   ++   0.000   {?}   {110.hn}   8.096   0.182   0.219   ?   0.000   {?}   {111.cg2}   22.830   0.411   0.411   EE   0.000   {?}  14.09930 0.82380 0 {?} 0
1486  {111.hg21}   1.254   0.038   0.030   ++   0.000   {?}   {112.hn}   7.226   0.128   0.097   ++   0.000   {?}   {111.cg2}   22.830   0.231   0.231   EE   0.000   {?}  1.87400 0.46630 0 {?} 0
1487  {111.hg21}   1.258   0.050   0.065   ++   0.000   {?}   {?}   4.690   0.097   0.122   ++   0.000   {?}   {111.cg2}   22.830   0.430   0.430   EE   0.000   {?}  6.54980 0.89590 0 {?} 0
1488  {111.hg21}   1.260   0.046   0.076   ++   0.000   {?}   {111.ha}   4.233   0.172   0.312   ?   0.000   {?}   {111.cg2}   22.830   0.578   0.578   EE   0.000   {?}  63.23830 2.83730 0 {?} 0
1489  {111.hg21}   1.259   0.049   0.125   ++   0.000   {?}   {111.hb}   3.830   0.146   0.312   ?   0.000   {?}   {111.cg2}   22.830   0.551   0.551   EE   0.000   {?}  37.60580 2.03740 0 {?} 0
1490  {111.hg21}   1.259   0.044   0.068   ++   0.000   {?}   {?}   3.602   0.164   0.223   ?   0.000   {?}   {111.cg2}   22.830   0.478   0.478   EE   0.000   {?}  15.90740 1.15540 0 {?} 0
1491  {111.hg21}   1.254   0.039   0.041   ++   0.000   {?}   {?}   3.026   0.105   0.117   ++   0.000   {?}   {111.cg2}   22.830   0.356   0.356   EE   0.000   {?}  4.89140 0.66880 0 {?} 0
1492  {111.hg21}   1.261   0.052   0.112   ++   0.000   {?}   {112.hb}   2.075   0.165   0.312   ?   0.000   {?}   {111.cg2}   22.830   0.564   0.564   EE   0.000   {?}  56.41030 2.36770 0 {?} 0
1493  {111.hg21}   1.252   0.047   0.069   ++   0.000   {?}   {?}   1.580   0.076   0.140   ++   0.000   {?}   {111.cg2}   22.830   0.480   0.480   EE   0.000   {?}  9.69410 1.16450 0 {?} 0
1494  {111.hg21}   1.259   0.045   0.099   ++   0.000   {?}   {111.hg21}   1.259   0.114   0.257   ++   0.000   {?}   {111.cg2}   22.830   0.643   0.643   EE   0.000   {?}  804.26868 63.40990 0 {?} 0
1495  {111.hg21}   1.260   0.027   0.092   ++   0.000   {?}   {112.hg11}   0.841   0.117   0.271   ?   0.000   {?}   {111.cg2}   22.830   0.608   0.608   EE   0.000   {?}  54.45160 5.02260 0 {?} 0
1496  {23.hd#}   0.835   0.032   0.059   ++   0.000   {?}   {23.hn}   7.996   0.111   0.178   ?   0.000   {?}   {23.cd#}   23.153   0.551   0.551   EE   0.000   {?}  15.30070 2.04020 0 {?} 0
1497  {23.hd#}   0.837   0.022   0.022   ++   0.000   {?}   {51.hn}   8.723   0.160   0.164   ++   0.000   {?}   {23.cd#}   23.153   0.331   0.331   EE   0.000   {?}  3.51380 0.61400 0 {?} 0
1498  {23.hd#}   0.842   0.040   0.039   ++   0.000   {?}   {24.hn}   7.609   0.094   0.312   ?   0.000   {?}   {23.cd#}   23.153   0.312   0.312   EE   0.000   {?}  3.35550 0.57960 0 {?} 0
1499  {23.hd#}   0.839   0.021   0.012   ++   0.000   {?}   {19.hn}   8.248   0.146   0.146   ?   0.000   {?}   {23.cd#}   23.153   0.179   0.179   EE   0.000   {?}  1.71490 0.41420 0 {?} 0
1500  {23.hd#}   0.833   0.031   0.071   ++   0.000   {?}   {23.ha}   4.414   0.114   0.312   ?   0.000   {?}   {23.cd#}   23.153   0.633   0.633   EE   0.000   {?}  149.10699 15.09170 0 {?} 0
1501  {23.hd#}   0.833   0.031   0.075   ?   0.000   {?}   {23.hg}   1.771   0.098   0.312   ?   0.000   {?}   {23.cd#}   23.153   0.633   0.633   EE   0.000   {?}  155.97791 15.30490 0 {?} 0
1502  {23.hd#}   0.830   0.044   0.118   ?   0.000   {?}   {23.hb2}   1.576   0.129   0.312   ?   0.000   {?}   {23.cd#}   23.153   0.624   0.624   EE   0.000   {?}  110.61970 8.94140 0 {?} 0
1503  {23.hd#}   0.834   0.030   0.051   ++   0.000   {?}   {19.hb1}   2.975   0.097   0.312   ?   0.000   {?}   {23.cd#}   23.153   0.550   0.550   EE   0.000   {?}  14.40680 2.02620 0 {?} 0
1504  {23.hd#}   0.833   0.030   0.053   ++   0.000   {?}   {50.hb2}   3.217   0.137   0.312   ?   0.000   {?}   {23.cd#}   23.153   0.587   0.587   EE   0.000   {?}  31.28200 3.25630 0 {?} 0
1505  {23.hd#}   0.834   0.036   0.051   ++   0.000   {?}   {22.ha}   3.978   0.138   0.312   ?   0.000   {?}   {23.cd#}   23.153   0.483   0.483   EE   0.000   {?}  10.06210 1.18540 0 {?} 0
1506  {23.hd#}   0.833   0.036   0.049   ++   0.000   {?}   {51.ha}   3.766   0.107   0.168   ?   0.000   {?}   {23.cd#}   23.153   0.491   0.491   EE   0.000   {?}  9.49810 1.25010 0 {?} 0
1507  {23.hd#}   0.836   0.033   0.032   ++   0.000   {?}   {26.hb2}   2.577   0.237   0.232   ?   0.000   {?}   {23.cd#}   23.153   0.313   0.313   EE   0.000   {?}  4.83540 0.58040 0 {?} 0
1508  {23.hd#}   0.830   0.043   0.060   ++   0.000   {?}   {22.hb2}   2.059   0.178   0.223   ?   0.000   {?}   {23.cd#}   23.153   0.488   0.488   EE   0.000   {?}  15.64010 1.22580 0 {?} 0
1509  {23.hd#}   0.836   0.021   0.029   ++   0.000   {?}   {22.hg1}   2.222   0.122   0.223   ?   0.000   {?}   {23.cd#}   23.153   0.437   0.437   EE   0.000   {?}  3.63810 0.92630 0 {?} 0
1510  {91.hg21}   1.049   0.042   0.106   ++   0.000   {?}   {91.hn}   7.708   0.115   0.312   ?   0.000   {?}   {91.cg2}   23.153   0.609   0.609   EE   0.000   {?}  61.71050 5.24170 0 {?} 0
1511  {91.hg21}   1.049   0.038   0.086   ++   0.000   {?}   {94.hn}   8.253   0.115   0.231   ?   0.000   {?}   {91.cg2}   23.153   0.570   0.570   EE   0.000   {?}  25.74360 2.53910 0 {?} 0
1512  {91.hg21}   1.051   0.054   0.100   ++   0.000   {?}   {91.ha}   3.316   0.114   0.243   ?   0.000   {?}   {91.cg2}   23.153   0.614   0.614   EE   0.000   {?}  89.48870 6.01330 0 {?} 0
1513  {91.hg21}   1.047   0.018   0.097   ?   0.000   {?}   {91.hg11}   0.639   0.111   0.295   ?   0.000   {?}   {91.cg2}   23.153   0.628   0.628   EE   0.000   {?}  54.81020 10.83910 0 {?} 0
1514  {91.hg21}   1.044   0.022   0.059   ++   0.000   {?}   {91.hb}   2.172   0.097   0.215   ?   0.000   {?}   {91.cg2}   23.153   0.634   0.634   EE   0.000   {?}  53.25240 9.57300 0 {?} 0
1515  {91.hg21}   1.050   0.022   0.066   ++   0.000   {?}   {?}   1.567   0.098   0.206   ?   0.000   {?}   {91.cg2}   23.153   0.618   0.618   EE   0.000   {?}  36.68240 6.79950 0 {?} 0
1516  {114.hg21}   1.076   0.050   0.119   ++   0.000   {?}   {114.hn}   8.416   0.129   0.312   ?   0.000   {?}   {114.cg2}   23.476   0.602   0.602   EE   0.000   {?}  63.75680 4.38980 0 {?} 0
1517  {114.hg21}   1.069   0.045   0.048   ++   0.000   {?}   {115.hn}   9.372   0.110   0.121   ++   0.000   {?}   {114.cg2}   23.476   0.364   0.364   EE   0.000   {?}  5.10280 0.68770 0 {?} 0
1518  {29.hg21}   1.083   0.037   0.096   ++   0.000   {?}   {29.hn}   7.156   0.114   0.312   ?   0.000   {?}   {29.cg2}   23.476   0.613   0.613   EE   0.000   {?}  62.35980 5.86740 0 {?} 0
1519  {29.hg21}   1.078   0.043   0.068   ++   0.000   {?}   {30.hn}   6.953   0.134   0.134   ?   0.000   {?}   {29.cg2}   23.476   0.519   0.519   EE   0.000   {?}  13.56540 1.52780 0 {?} 0
1520  {29.hg21}   1.079   0.033   0.028   ++   0.000   {?}   {32.hn}   7.514   0.089   0.067   ++   0.000   {?}   {29.cg2}   23.476   0.245   0.245   EE   0.000   {?}  1.12370 0.48290 0 {?} 0
1521  {29.hg21}   1.079   0.047   0.068   ++   0.000   {?}   {47.hn}   8.909   0.144   0.312   ?   0.000   {?}   {29.cg2}   23.476   0.475   0.475   EE   0.000   {?}  15.27830 1.12930 0 {?} 0
1522  {29.hg21}   1.081   0.045   0.138   ++   0.000   {?}   {29.ha}   3.955   0.095   0.312   ?   0.000   {?}   {29.cg2}   23.476   0.635   0.635   EE   0.000   {?}  182.44330 17.96500 0 {?} 0
1523  {29.hg21}   1.080   0.048   0.174   ++   0.000   {?}   {29.hb}   2.114   0.145   0.312   ?   0.000   {?}   {29.cg2}   23.476   0.637   0.637   EE   0.000   {?}  417.38010 21.43210 0 {?} 0
1524  {29.hg21}   1.082   0.038   0.078   ?   0.000   {?}   {29.hg11}   0.852   0.116   0.171   ++   0.000   {?}   {29.cg2}   23.476   0.635   0.635   EE   0.000   {?}  174.83440 16.75610 0 {?} 0
1525  {68.hd21}   0.905   0.046   0.045   ++   0.000   {?}   {69.hn}   9.063   0.118   0.116   ++   0.000   {?}   {68.cd2}   23.476   0.316   0.316   EE   0.000   {?}  3.08470 0.74230 0 {?} 0
1526  {68.hd21}   0.914   0.042   0.112   ?   0.000   {?}   {68.ha}   4.241   0.142   0.312   ?   0.000   {?}   {68.cd2}   23.476   0.547   0.547   EE   0.000   {?}  30.02500 1.96270 0 {?} 0
1527  {68.hd21}   0.909   0.022   0.047   ?   0.000   {?}   {68.hg}   1.777   0.119   0.201   ?   0.000   {?}   {68.hd2}   23.476   0.522   0.522   EE   0.000   {?}  10.83890 1.55790 0 {?} 0
1528  {68.hd21}   0.911   0.029   0.034   ?   0.000   {?}   {68.hd11}   0.701   0.020   0.312   ?   0.000   {?}   {68.cd2}   23.476   0.613   0.613   EE   0.000   {?}  23.93030 5.79900 0 {?} 0
1529  {110.hg#}   1.522   0.065   0.069   ++   0.000   {?}   {110.hn}   8.045   0.126   0.135   ++   0.000   {?}   {110.cg}   24.445   0.353   0.353   EE   0.000   {?}  7.83860 0.66170 0 {?} 0
1530  {110.hg#}   1.531   0.093   0.134   ++   0.000   {?}   {110.ha}   4.493   0.112   0.223   ?   0.000   {?}   {110.cg}   24.445   0.506   0.506   EE   0.000   {?}  27.48680 1.38740 0 {?} 0
1531  {107.hg#}   1.357   0.057   0.130   ?   0.000   {?}   {107.ha}   4.096   0.109   0.312   ?   0.000   {?}   {107.cg}   24.768   0.599   0.599   EE   0.000   {?}  60.35560 4.14390 0 {?} 0
1532  {107.hg#}   1.354   0.056   0.105   ++   0.000   {?}   {110.hn}   8.011   0.102   0.312   ?   0.000   {?}   {107.cg}   24.768   0.573   0.573   EE   0.000   {?}  33.86580 2.65940 0 {?} 0
1533  {107.hg#}   1.357   0.004   0.004   ?   0.000   {?}   {107.hn}   8.903   0.073   0.008   ?   0.000   {?}   {107.cg}   24.768   0.035   0.035   ?   0.000   {?}  0.31710 0.31710 0 {?} 0
1534  {133.hd#}   0.827   0.036   0.097   ++   0.000   {?}   {133.ha}   4.369   0.116   0.312   ?   0.000   {?}   {133.cd#}   24.445   0.624   0.624   EE   0.000   {?}  93.07540 8.85340 0 {?} 0
1535  {133.hd#}   0.826   0.037   0.074   ?   0.000   {?}   {135.ha}   4.186   0.134   0.312   ?   0.000   {?}   {133.cd#}   24.445   0.556   0.556   EE   0.000   {?}  29.12320 2.16090 0 {?} 0
1536  {133.hd#}   0.827   0.046   0.075   ?   0.000   {?}   {5.ha}   3.969   0.135   0.312   ?   0.000   {?}   {133.cd#}   24.445   0.532   0.532   EE   0.000   {?}  21.47160 1.69750 0 {?} 0
1537  {133.hd#}   0.826   0.032   0.051   ++   0.000   {?}   {?6.ha}   3.734   0.121   0.223   ?   0.000   {?}   {133.cd#}   24.445   0.520   0.520   EE   0.000   {?}  11.55040 1.53040 0 {?} 0
1538  {133.hd#}   0.827   0.038   0.072   ++   0.000   {?}   {?34.hb#}   3.377   0.092   0.312   ?   0.000   {?}   {133.cd#}   24.445   0.565   0.565   EE   0.000   {?}  20.96370 2.39080 0 {?} 0
1539  {133.hd#}   0.828   0.042   0.040   ++   0.000   {?}   {?}   3.223   0.131   0.124   ?   0.000   {?}   {133.cd#}   24.445   0.294   0.294   EE   0.000   {?}  2.40240 0.55000 0 {?} 0
1540  {133.hd#}   0.828   0.040   0.049   ++   0.000   {?}   {6.he#}   2.982   0.098   0.133   ++   0.000   {?}   {133.cd#}   24.445   0.447   0.447   EE   0.000   {?}  6.33830 0.97090 0 {?} 0
1541  {133.hd#}   0.828   0.042   0.067   ++   0.000   {?}   {134.hb}   2.104   0.134   0.223   ?   0.000   {?}   {133.cd#}   24.445   0.542   0.542   EE   0.000   {?}  22.20110 1.86150 0 {?} 0
1542  {133.hd#}   0.827   0.039   0.118   ?   0.000   {?}   {133.hb#}   1.764   0.162   0.312   ?   0.000   {?}   {133.cd#}   24.445   0.629   0.629   EE   0.000   {?}  203.44350 11.17090 0 {?} 0
1543  {133.hd#}   0.827   0.039   0.084   ?   0.000   {?}   {6.hg#}   1.365   0.134   0.223   ?   0.000   {?}   {133.cd#}   24.445   0.597   0.597   EE   0.000   {?}  55.93820 3.91330 0 {?} 0
1544  {133.hd#}   0.827   0.038   0.083   ++   0.000   {?}   {135.hg21}   1.218   0.136   0.223   ?   0.000   {?}   {133.cd#}   24.445   0.593   0.593   EE   0.000   {?}  43.89330 3.66760 0 {?} 0
1545  {133.hd#}   0.827   0.034   0.051   ++   0.000   {?}   {135.hn}   8.210   0.135   0.312   ?   0.000   {?}   {133.cd#}   24.445   0.520   0.520   EE   0.000   {?}  11.84620 1.54130 0 {?} 0
1546  {133.hd#}   0.828   0.044   0.043   ++   0.000   {?}   {133.hn}   7.993   0.219   0.207   ?   0.000   {?}   {133.cd#}   24.445   0.310   0.310   EE   0.000   {?}  4.78870 0.57570 0 {?} 0
1547  {133.hd#}   0.828   0.022   0.022   ++   0.000   {?}   {?}   7.608   0.065   0.041   ++   0.000   {?}   {133.cd#}   24.445   0.202   0.202   EE   0.000   {?}  1.02160 0.43640 0 {?} 0
1548  {133.hd#}   0.824   0.024   0.020   ++   0.000   {?}   {?}   8.742   0.124   0.111   ++   0.000   {?}   {133.cd#}   24.445   0.276   0.276   EE   0.000   {?}  1.27390 0.52290 0 {?} 0
1549  {90.hg}   1.249   0.061   0.054   ++   0.000   {?}   {90.hn}   8.472   0.119   0.101   ++   0.000   {?}   {90.cg}   24.445   0.269   0.269   EE   0.000   {?}  2.12700 0.51300 0 {?} 0
1550  {?}   1.262   0.069   0.150   ++   0.000   {?}   {?}   7.237   0.162   0.255   ?   0.000   {?}   {?}   24.445   0.547   0.547   EE   0.000   {?}  55.77890 1.95080 0 {?} 0
1551  {?}   1.251   0.084   0.114   ++   0.000   {?}   {?}   6.743   0.116   0.159   ++   0.000   {?}   {?}   24.445   0.478   0.478   EE   0.000   {?}  18.86270 1.15020 0 {?} 0
1552  {90.hg}   1.260   0.084   0.171   ?   0.000   {?}   {90.ha}   4.205   0.108   0.192   ++   0.000   {?}   {90.cg}   24.445   0.583   0.583   EE   0.000   {?}  58.62970 3.06250 0 {?} 0
1553  {44.hg21}   0.994   0.030   0.037   ++   0.000   {?}   {44.hn}   8.604   0.137   0.181   ++   0.000   {?}   {44.cg2}   21.538   0.431   0.431   EE   0.000   {?}  6.26890 0.89630 0 {?} 0
1554  {44.hg21}   0.993   0.027   0.066   ++   0.000   {?}   {44.ha}   4.422   0.109   0.227   ?   0.000   {?}   {44.cg2}   21.538   0.623   0.623   EE   0.000   {?}  69.86120 8.58020 0 {?} 0
1555  {44.hg21}   0.993   0.028   0.077   ++   0.000   {?}   {44.hb}   4.196   0.120   0.312   ?   0.000   {?}   {44.cg2}   21.538   0.632   0.632   EE   0.000   {?}  120.17210 14.24690 0 {?} 0
1556  {44.hg21}   1.000   0.067   0.098   ++   0.000   {?}   {?}   7.988   0.177   0.312   ?   0.000   {?}   {44.cg2}   21.538   0.480   0.480   EE   0.000   {?}  21.68630 1.16630 0 {?} 0
1557  {44.hg21}   1.004   0.038   0.039   ++   0.000   {?}   {43.hn}   7.487   0.151   0.158   ++   0.000   {?}   {44.cg2}   21.538   0.340   0.340   EE   0.000   {?}  5.95080 0.63190 0 {?} 0
1558  {44.hg21}   0.997   0.062   0.076   ++   0.000   {?}   {?}   7.275   0.149   0.178   ++   0.000   {?}   {44.cg2}   21.538   0.410   0.410   EE   0.000   {?}  10.25310 0.81970 0 {?} 0
1559  {44.hg21}   0.993   0.035   0.044   ++   0.000   {?}   {?}   6.950   0.122   0.223   ?   0.000   {?}   {44.cg2}   21.538   0.436   0.436   EE   0.000   {?}  6.09810 0.92220 0 {?} 0
1560  {44.hg21}   0.996   0.070   0.095   ++   0.000   {?}   {?}   6.749   0.110   0.175   ?   0.000   {?}   {44.cg2}   21.538   0.519   0.519   EE   0.000   {?}  21.59630 1.52350 0 {?} 0
1561  {44.hg21}   0.991   0.074   0.158   ++   0.000   {?}   {?}   3.409   0.114   0.232   ?   0.000   {?}   {44.cg2}   21.538   0.594   0.594   EE   0.000   {?}  79.62930 3.71740 0 {?} 0
1562  {44.hg21}   0.998   0.044   0.081   ?   0.000   {?}   {?}   2.998   0.069   0.132   ?   0.000   {?}   {44.cg2}   21.538   0.458   0.458   EE   0.000   {?}  5.85140 1.02940 0 {?} 0
1563  {44.hg21}   0.992   0.058   0.132   ?   0.000   {?}   {?}   2.682   0.166   0.288   ?   0.000   {?}   {44.cg2}   21.538   0.567   0.567   EE   0.000   {?}  53.84180 2.43490 0 {?} 0
1564  {44.hg21}   1.003   0.073   0.117   ++   0.000   {?}   {?}   2.397   0.125   0.312   ?   0.000   {?}   {44.cg2}   21.538   0.489   0.489   EE   0.000   {?}  21.07030 1.23110 0 {?} 0
1565  {44.hg21}   0.986   0.112   0.208   ++   0.000   {?}   {?}   2.142   0.137   0.312   ?   0.000   {?}   {44.cg2}   21.538   0.621   0.621   EE   0.000   {?}  290.16531 7.72150 0 {?} 0
1566  {44.hg21}   0.993   0.035   0.091   ++   0.000   {?}   {?}   1.660   0.125   0.212   ?   0.000   {?}   {44.cg2}   21.538   0.567   0.567   EE   0.000   {?}  26.08400 2.45130 0 {?} 0
1567  {44.hg21}   0.994   0.028   0.073   ++   0.000   {?}   {42.hg11}   0.661   0.049   0.099   ++   0.000   {?}   {44.cg2}   21.538   0.619   0.619   EE   0.000   {?}  25.23330 7.00540 0 {?} 0
1568  {57.hg21}   1.196   0.045   0.071   ++   0.000   {?}   {57.hn}   8.321   0.126   0.312   ?   0.000   {?}   {57.cg2}   20.891   0.544   0.544   EE   0.000   {?}  24.02930 1.89060 0 {?} 0
1569  {57.cg21}   1.200   0.017   0.017   ++   0.000   {?}   {60.hn}   8.010   0.164   0.101   ++   0.000   {?}   {57.cg2}   20.891   0.158   0.158   EE   0.000   {?}  1.10920 0.39710 0 {?} 0
1570  {57.cg21}   1.197   0.048   0.055   ++   0.000   {?}   {?}   4.691   0.100   0.112   ++   0.000   {?}   {57.cg2}   20.891   0.383   0.383   EE   0.000   {?}  5.27240 0.73540 0 {?} 0
1571  {57.cg21}   1.196   0.041   0.096   ++   0.000   {?}   {57.hb}   4.348   0.102   0.312   ?   0.000   {?}   {57.cg2}   20.891   0.618   0.618   EE   0.000   {?}  84.23890 6.87000 0 {?} 0
1572  {57.cg21}   1.197   0.041   0.076   ++   0.000   {?}   {57.ha}   3.923   0.157   0.263   ?   0.000   {?}   {57.cg2}   20.891   0.598   0.598   EE   0.000   {?}  59.86330 4.02340 0 {?} 0
1573  {57.cg21}   1.197   0.044   0.110   ++   0.000   {?}   {?}   1.200   0.097   0.230   ++   0.000   {?}   {57.cg2}   20.891   0.645   0.645   EE   0.000   {?}  2620.81470 214.16389 0 {?} 0
1574  {57.cg21}   1.189   0.068   0.126   ++   0.000   {?}   {59.hd#}   0.676   0.114   0.173   ++   0.000   {?}   {57.cg2}   20.891   0.577   0.577   EE   0.000   {?}  45.85630 2.78950 0 {?} 0
1575  {57.cg21}   1.209   0.057   0.053   ++   0.000   {?}   {?}   1.698   0.109   0.106   ++   0.000   {?}   {57.cg2}   20.891   0.302   0.302   EE   0.000   {?}  2.41540 0.56320 0 {?} 0
1576  {91.hg11}   0.635   0.060   0.117   ++   0.000   {?}   {91.hn}   7.670   0.165   0.312   ?   0.000   {?}   {91.cg1}   21.538   0.532   0.532   EE   0.000   {?}  38.67050 1.70100 0 {?} 0
1577  {138.hg#}   0.918   0.026   0.035   ++   0.000   {?}   {138.hn}   8.160   0.165   0.224   ++   0.000   {?}   {138.cg#}   20.568   0.428   0.428   EE   0.000   {?}  6.29960 0.88610 0 {?} 0
1578  {138.hg#}   0.917   0.031   0.067   ++   0.000   {?}   {138.ha}   4.093   0.106   0.246   ++   0.000   {?}   {138.cg#}   20.568   0.571   0.571   EE   0.000   {?}  19.67650 2.57680 0 {?} 0
1579  {138.hg#}   0.917   0.028   0.092   ?   0.000   {?}   {138.hb}   2.026   0.089   0.182   ?   0.000   {?}   {138.cg#}   20.568   0.616   0.616   EE   0.000   {?}  34.11030 6.48790 0 {?} 0
1580  {51.hb1}   1.463   0.045   0.102   ++   0.000   {?}   {51.hn}   8.749   0.124   0.264   ?   0.000   {?}   {51.cb}   18.307   0.614   0.614   EE   0.000   {?}  74.60920 5.94960 0 {?} 0
1581  {51.hb1}   1.461   0.048   0.145   ?   0.000   {?}   {51.ha}   3.782   0.100   0.223   ?   0.000   {?}   {51.cb}   18.307   0.621   0.621   EE   0.000   {?}  98.27760 7.77160 0 {?} 0
1582  {31.hb1}   1.431   0.048   0.110   ++   0.000   {?}   {31.hn}   7.991   0.129   0.312   ?   0.000   {?}   {31.cb}   18.307   0.629   0.629   EE   0.000   {?}  196.60800 11.45010 0 {?} 0
1583  {31.hb1}   1.430   0.040   0.171   ?   0.000   {?}   {31.ha}   4.108   0.159   0.312   ?   0.000   {?}   {31.cb}   18.307   0.633   0.633   EE   0.000   {?}  277.42929 14.98210 0 {?} 0
1584  {115.hb}   1.593   0.057   0.111   ++   0.000   {?}   {115.hn}   9.366   0.135   0.312   ?   0.000   {?}   {115.cb}   18.307   0.595   0.595   EE   0.000   {?}  73.14700 3.80080 0 {?} 0
1585  {115.hb1}   1.592   0.057   0.171   ?   0.000   {?}   {115.ha}   4.143   0.128   0.312   ?   0.000   {?}   {115.cb}   18.307   0.604   0.604   EE   0.000   {?}  86.34770 4.60810 0 {?} 0
1586  {115.hb1}   1.590   0.048   0.118   ?   0.000   {?}   {116.hn}   8.834   0.138   0.214   ++   0.000   {?}   {115.cb}   18.307   0.531   0.531   EE   0.000   {?}  23.19240 1.68300 0 {?} 0
1587  {48.hb1}   1.757   0.042   0.140   ++   0.000   {?}   {48.hn}   7.867   0.115   0.259   ?   0.000   {?}   {48.cb}   17.984   0.613   0.613   EE   0.000   {?}  72.33770 5.93620 0 {?} 0
1588  {48.hb1}   1.758   0.048   0.092   ++   0.000   {?}   {49.hn}   7.287   0.136   0.255   ?   0.000   {?}   {48.cb}   17.984   0.556   0.556   EE   0.000   {?}  32.66680 2.14810 0 {?} 0
1589  {48.hb1}   1.761   0.033   0.027   ++   0.000   {?}   {51.hn}   8.739   0.134   0.112   ++   0.000   {?}   {48.cb}   17.984   0.251   0.251   EE   0.000   {?}  1.24780 0.49060 0 {?} 0
1590  {48.hb1}   1.764   0.038   0.042   ++   0.000   {?}   {47.hn}   8.960   0.122   0.138   ++   0.000   {?}   {48.cb}   17.984   0.375   0.375   EE   0.000   {?}  4.34390 0.71520 0 {?} 0
1591  {48.hb1}   1.758   0.050   0.149   ++   0.000   {?}   {48.ha}   4.011   0.118   0.312   ?   0.000   {?}   {48.cb}   17.984   0.626   0.626   EE   0.000   {?}  133.99950 9.69320 0 {?} 0
1592  {48.hb1}   1.757   0.047   0.100   ++   0.000   {?}   {45.hb1}   2.868   0.108   0.178   ++   0.000   {?}   {48.cb}   17.984   0.571   0.571   EE   0.000   {?}  27.74720 2.58790 0 {?} 0
1593  {48.hb1}   1.756   0.047   0.171   ?   0.000   {?}   {45.hb2}   2.608   0.096   0.180   ++   0.000   {?}   {48.cb}   17.984   0.597   0.597   EE   0.000   {?}  42.11780 3.95390 0 {?} 0
1594  {48.hb1}   1.758   0.052   0.127   ?   0.000   {?}   {?}   2.224   0.129   0.312   ?   0.000   {?}   {48.cb}   17.984   0.598   0.598   EE   0.000   {?}  60.22010 3.99210 0 {?} 0
1595  {48.hb1}   1.756   0.049   0.171   ?   0.000   {?}   {47.hd11}   0.858   0.155   0.312   ?   0.000   {?}   {48.cb}   17.984   0.621   0.621   EE   0.000   {?}  154.94321 7.73510 0 {?} 0
1596  {15.hb1}   1.362   0.030   0.067   ?   0.000   {?}   {15.hn}   7.616   0.185   0.312   ?   0.000   {?}   {15.cb}   17.984   0.601   0.601   EE   0.000   {?}  57.85280 4.25300 0 {?} 0
1597  {15.hb1}   1.360   0.029   0.037   ?   0.000   {?}   {19.hn}   8.277   0.165   0.312   ?   0.000   {?}   {15.cb}   17.984   0.422   0.422   EE   0.000   {?}  7.02880 0.86260 0 {?} 0
1598  {15.hb1}   1.363   0.034   0.102   ++   0.000   {?}   {15.ha}   4.804   0.098   0.312   ?   0.000   {?}   {15.cb}   17.984   0.619   0.619   EE   0.000   {?}  68.60650 7.28160 0 {?} 0
1599  {15.hb1}   1.362   0.029   0.058   ++   0.000   {?}   {?}   3.577   0.115   0.180   ++   0.000   {?}   {15.cb}   17.984   0.559   0.559   EE   0.000   {?}  16.17290 2.22330 0 {?} 0
1600  {15.hb1}   1.362   0.029   0.051   ++   0.000   {?}   {14.hb1}   2.076   0.127   0.312   ?   0.000   {?}   {15.cb}   17.984   0.572   0.572   EE   0.000   {?}  25.21190 2.61000 0 {?} 0
1601  {15.hb1}   1.362   0.030   0.076   ++   0.000   {?}   {14.hb2}   1.799   0.176   0.312   ?   0.000   {?}   {15.cb}   17.984   0.604   0.604   EE   0.000   {?}  58.42240 4.64410 0 {?} 0
1602  {15.hb1}   1.363   0.033   0.145   ?   0.000   {?}   {?}   0.645   0.101   0.195   ?   0.000   {?}   {15.cb}   17.984   0.610   0.610   EE   0.000   {?}  50.72490 5.31590 0 {?} 0
1603  {101.hb1}   1.409   0.042   0.082   ++   0.000   {?}   {101.hn}   7.268   0.118   0.247   ?   0.000   {?}   {101.cb}   17.984   0.598   0.598   EE   0.000   {?}  76.95000 4.04310 0 {?} 0
1604  {101.hb1}   1.410   0.040   0.074   ++   0.000   {?}   {101.ha}   4.562   0.116   0.251   ?   0.000   {?}   {101.cb}   17.984   0.590   0.590   EE   0.000   {?}  67.11750 3.46280 0 {?} 0
1605  {77.hb1}   1.436   0.049   0.105   ++   0.000   {?}   {77.hn}   8.246   0.158   0.312   ?   0.000   {?}   {77.cb}   16.692   0.608   0.608   EE   0.000   {?}  116.33560 5.07320 0 {?} 0
1606  {77.hb1}   1.433   0.041   0.040   ++   0.000   {?}   {76.hd#}   7.403   0.098   0.095   ++   0.000   {?}   {77.cb}   16.692   0.313   0.313   EE   0.000   {?}  2.17360 0.58150 0 {?} 0
1607  {77.hb1}   1.436   0.051   0.123   ++   0.000   {?}   {77.ha}   3.930   0.166   0.312   ?   0.000   {?}   {77.cb}   16.692   0.609   0.609   EE   0.000   {?}  130.90010 5.20610 0 {?} 0
1608  {77.hb1}   1.436   0.042   0.059   ++   0.000   {?}   {?}   2.276   0.167   0.230   ++   0.000   {?}   {77.cb}   16.692   0.467   0.467   EE   0.000   {?}  12.37700 1.08380 0 {?} 0
1609  {77.hb1}   1.437   0.044   0.175   ?   0.000   {?}   {77.hb1}   1.438   0.111   0.251   ?   0.000   {?}   {77.cb}   16.692   0.644   0.644   EE   0.000   {?}  1217.69458 86.78370 0 {?} 0
1610  {77.hb1}   1.435   0.051   0.121   ++   0.000   {?}   {?}   1.083   0.148   0.236   ?   0.000   {?}   {77.cb}   16.692   0.601   0.601   EE   0.000   {?}  101.36900 4.25690 0 {?} 0
1611  {77.hb1}   1.438   0.048   0.096   ++   0.000   {?}   {?}   0.801   0.109   0.254   ?   0.000   {?}   {77.cb}   16.692   0.597   0.597   EE   0.000   {?}  34.79880 1.83930 0 {?} 0
1612  {112.hg21}   0.815   0.049   0.098   ++   0.000   {?}   {112.hn}   7.234   0.140   0.312   ?   0.000   {?}   {112.cg2}   17.015   0.550   0.550   EE   0.000   {?}  28.86340 2.01250 0 {?} 0
1613  {112.hg21}   0.812   0.045   0.171   ?   0.000   {?}   {112.ha}   3.828   0.127   0.312   ?   0.000   {?}   {112.cg2}   17.015   0.608   0.608   EE   0.000   {?}  70.45340 5.10630 0 {?} 0
1614  {112.hd11}   0.747   0.039   0.085   ++   0.000   {?}   {112.hn}   7.254   0.134   0.312   ?   0.000   {?}   {112.cd1}   13.462   0.580   0.580   EE   0.000   {?}  40.11970 2.92830 0 {?} 0
1615  {112.hd11}   0.747   0.043   0.111   ++   0.000   {?}   {112.ha}   3.884   0.154   0.312   ?   0.000   {?}   {112.cd1}   13.462   0.614   0.614   EE   0.000   {?}  124.59650 6.12390 0 {?} 0
1616  {112.hd11}   0.748   0.044   0.104   ++   0.000   {?}   {109.ha}   4.387   0.137   0.312   ?   0.000   {?}   {112.cd1}   13.462   0.616   0.616   EE   0.000   {?}  101.23720 6.51600 0 {?} 0
1617  {94.hg21}   0.461   0.065   0.072   ++   0.000   {?}   {94.hn}   8.262   0.128   0.142   ++   0.000   {?}   {94.cg2}   13.462   0.365   0.365   EE   0.000   {?}  7.97320 0.68890 0 {?} 0
1618  {94.hg21}   0.476   0.078   0.104   ++   0.000   {?}   {95.hd2}   7.234   0.129   0.150   ?   0.000   {?}   {94.cg2}   13.462   0.407   0.407   EE   0.000   {?}  12.37240 0.80980 0 {?} 0
1619  {94.hg21}   0.466   0.065   0.105   ++   0.000   {?}   {94.ha}   3.351   0.137   0.198   ++   0.000   {?}   {94.cg2}   13.462   0.496   0.496   EE   0.000   {?}  22.06080 1.29430 0 {?} 0
1620  {94.hg21}   0.463   0.068   0.149   ++   0.000   {?}   {94.hg11}   2.038   0.148   0.312   ?   0.000   {?}   {94.cg2}   13.462   0.570   0.570   EE   0.000   {?}  71.45550 2.53280 0 {?} 0
1621  {94.hg21}   0.465   0.083   0.164   ++   0.000   {?}   {94.hb}   1.853   0.122   0.194   ?   0.000   {?}   {94.cg2}   13.462   0.531   0.531   EE   0.000   {?}  31.96520 1.67720 0 {?} 0
1622  {94.hg12}   0.455   0.051   0.041   ++   0.000   {?}   {94.hn}   8.277   0.115   0.093   ++   0.000   {?}   {94.cg1}   31.552   0.256   0.256   EE   0.000   {?}  2.16140 0.49610 0 {?} 0
1623  {94.hg12}   0.468   0.035   0.066   ?   0.000   {?}   {95.hd2}   7.239   0.085   0.067   ++   0.000   {?}   {94.cg1}   31.552   0.255   0.255   EE   0.000   {?}  1.30390 0.49470 0 {?} 0
1624  {94.hg12}   0.455   0.066   0.064   ++   0.000   {?}   {94.ha}   3.368   0.089   0.085   ++   0.000   {?}   {94.cg1}   31.552   0.310   0.310   EE   0.000   {?}  2.39560 0.57660 0 {?} 0
1625  {94.hg12}   0.452   0.108   0.172   ++   0.000   {?}   {94.hg11}   2.053   0.169   0.312   ?   0.000   {?}   {94.cg1}   31.552   0.528   0.528   EE   0.000   {?}  64.26780 1.63410 0 {?} 0
1626  {94.hg12}   0.453   0.132   0.149   ++   0.000   {?}   {94.hd11}   0.813   0.093   0.124   ++   0.000   {?}   {94.cg1}   31.552   0.423   0.423   EE   0.000   {?}  15.52540 0.86780 0 {?} 0
1627  {94.hg12}   0.451   0.090   0.233   ++   0.000   {?}   {94.hg12}   0.458   0.133   0.312   ?   0.000   {?}   {94.cg1}   31.552   0.604   0.604   EE   0.000   {?}  142.24910 4.58250 0 {?} 0
1628  {94.hg11}   2.061   0.092   0.092   ?   0.000   {?}   {94.hn}   8.249   0.121   0.131   ++   0.000   {?}   {94.cg1}   31.552   0.358   0.358   EE   0.000   {?}  10.17130 0.67140 0 {?} 0
1629  {94.hg11}   2.058   0.114   0.188   ++   0.000   {?}   {94.hg12}   0.455   0.146   0.256   ?   0.000   {?}   {94.cg1}   31.552   0.579   0.579   EE   0.000   {?}  129.41170 2.87770 0 {?} 0
1630  {59.hd11}   0.787   0.047   0.062   ++   0.000   {?}   {59.hd21}   0.369   0.125   0.312   ?   0.000   {?}   {59.cd1}   23.157   0.553   0.553   EE   0.000   {?}  31.69110 2.08280 0 {?} 0
1631  {59.hd21}   0.379   0.066   0.126   ?   0.000   {?}   {59.hn}   6.747   0.117   0.130   ++   0.000   {?}   {59.cd2}   26.706   0.377   0.377   EE   0.000   {?}  9.59510 0.71850 0 {?} 0
1632  {59.hg}   1.578   0.055   0.055   ++   0.000   {?}   {59.hn}   6.990   0.153   0.113   ++   0.000   {?}   {59.cg}   26.706   0.247   0.247   EE   0.000   {?}  3.98770 0.48530 0 {?} 0
1633  {59.hd21}   0.385   0.118   0.176   ?   0.000   {?}   {59.ha}   4.195   0.143   0.209   ++   0.000   {?}   {59.cd2}   26.706   0.499   0.499   EE   0.000   {?}  41.37210 1.31330 0 {?} 0
1634  {59.hg}   1.581   0.081   0.117   ++   0.000   {?}   {59.ha}   4.281   0.157   0.312   ?   0.000   {?}   {59.cg}   26.706   0.468   0.468   EE   0.000   {?}  20.09020 1.08750 0 {?} 0
1635  {50.hd21}   0.377   0.109   0.238   ?   0.000   {?}   {59.hg}   1.551   0.147   0.312   ?   0.000   {?}   {59.cd2}   26.706   0.587   0.587   EE   0.000   {?}  133.12939 3.29090 0 {?} 0
1636  {59.hd21}   0.382   0.107   0.197   ?   0.000   {?}   {59.hd11}   0.798   0.107   0.172   ++   0.000   {?}   {59.cd2}   26.706   0.568   0.568   EE   0.000   {?}  59.10980 2.46990 0 {?} 0
1637  {59.hd21}   0.372   0.091   0.329   ?   0.000   {?}   {59.hd21}   0.369   0.140   0.312   ?   0.000   {?}   {59.cd2}   26.706   0.638   0.638   EE   0.000   {?}  850.24622 23.73260 0 {?} 0
1638  {59.hg}   1.567   0.076   0.174   ++   0.000   {?}   {59.hd21}   0.375   0.139   0.312   ?   0.000   {?}   {59.cg}   26.706   0.601   0.601   EE   0.000   {?}  109.09710 4.33560 0 {?} 0
1639  {102.hb2}   2.367   0.048   0.113   ++   0.000   {?}   {102.ha}   4.674   0.095   0.199   ++   0.000   {?}   {102.cb}   30.582   0.621   0.621   EE   0.000   {?}  81.44920 7.76880 0 {?} 0
1640  {102.hb1}   1.895   0.049   0.097   ?   0.000   {?}   {102.ha}   4.672   0.089   0.312   ?   0.000   {?}   {102.cb}   30.582   0.593   0.593   EE   0.000   {?}  36.75520 3.65110 0 {?} 0
1641  {102.hb2}   2.368   0.049   0.088   ++   0.000   {?}   {102.hd2}   3.908   0.134   0.202   ?   0.000   {?}   {102.cb}   30.582   0.528   0.528   EE   0.000   {?}  24.25120 1.63790 0 {?} 0
1642  {102.hb1}   1.899   0.048   0.083   ?   0.000   {?}   {102.hd2}   3.925   0.139   0.312   ?   0.000   {?}   {102.cb}   30.582   0.532   0.532   EE   0.000   {?}  22.70580 1.69320 0 {?} 0
1643  {102.hb2}   2.367   0.045   0.096   ++   0.000   {?}   {102.hd1}   3.631   0.092   0.194   ?   0.000   {?}   {102.cb}   30.582   0.599   0.599   EE   0.000   {?}  41.40460 4.09940 0 {?} 0
1644  {102.hb1}   1.893   0.046   0.096   ++   0.000   {?}   {102.hd1}   3.634   0.087   0.173   ?   0.000   {?}   {102.cb}   30.582   0.599   0.599   EE   0.000   {?}  42.13440 4.15110 0 {?} 0
1645  {102.hb2}   2.366   0.046   0.122   ++   0.000   {?}   {102.hb2}   2.367   0.116   0.247   ++   0.000   {?}   {102.cb}   30.582   0.642   0.642   EE   0.000   {?}  612.71887 51.99030 0 {?} 0
1646  {102.hb1}   1.894   0.047   0.104   ++   0.000   {?}   {102.hb2}   2.368   0.117   0.234   ?   0.000   {?}   {102.cb}   30.582   0.636   0.636   EE   0.000   {?}  248.58820 19.73300 0 {?} 0
1647  {102.hb2}   2.366   0.043   0.103   ++   0.000   {?}   {102.hb1}   1.894   0.089   0.210   ?   0.000   {?}   {102.cb}   30.582   0.637   0.637   EE   0.000   {?}  210.20160 21.03190 0 {?} 0
1648  {102.hb2}   2.367   0.049   0.080   ?   0.000   {?}   {102.hg#}   2.075   0.134   0.267   ?   0.000   {?}   {102.cb}   30.582   0.627   0.627   EE   0.000   {?}  193.56590 10.09780 0 {?} 0
1649  {103.hb1}   2.226   0.047   0.103   ++   0.000   {?}   {103.ha}   4.318   0.096   0.312   ?   0.000   {?}   {103.cb}   31.552   0.613   0.613   EE   0.000   {?}  62.71770 5.83540 0 {?} 0
1650  {103.hb2}   1.861   0.058   0.097   ++   0.000   {?}   {103.ha}   4.320   0.102   0.177   ++   0.000   {?}   {103.cb}   31.552   0.583   0.583   EE   0.000   {?}  44.46570 3.09200 0 {?} 0
1651  {103.hb1}   2.226   0.038   0.059   ++   0.000   {?}   {103.hd1}   3.622   0.114   0.166   ?   0.000   {?}   {103.cb}   31.552   0.513   0.513   EE   0.000   {?}  10.54330 1.45020 0 {?} 0
1652  {103.hb2}   1.858   0.054   0.145   ?   0.000   {?}   {103.hd1}   3.628   0.102   0.163   ?   0.000   {?}   {103.cb}   31.552   0.547   0.547   EE   0.000   {?}  25.66680 1.94810 0 {?} 0
1653  {103.hb2}   1.860   0.063   0.118   ?   0.000   {?}   {103.hd2}   3.806   0.157   0.241   ?   0.000   {?}   {103.cb}   31.552   0.524   0.524   EE   0.000   {?}  32.42930 1.58070 0 {?} 0
1654  {103.hb1}   2.227   0.045   0.128   ++   0.000   {?}   {103.hb2}   1.857   0.121   0.312   ?   0.000   {?}   {103.cb}   31.552   0.636   0.636   EE   0.000   {?}  265.90250 19.88080 0 {?} 0
1655  {103.hb2}   1.862   0.040   0.122   ?   0.000   {?}   {103.hb1}   2.226   0.100   0.229   ?   0.000   {?}   {103.cb}   31.552   0.635   0.635   EE   0.000   {?}  220.96240 17.40920 0 {?} 0
1656  {103.hb1}   2.226   0.022   0.060   ?   0.000   {?}   {103.hg#}   2.040   0.085   0.142   ?   0.000   {?}   {103.cb}   31.552   0.630   0.630   EE   0.000   {?}  72.30180 12.36310 0 {?} 0
1657  {64.hb1}   2.445   0.033   0.102   ++   0.000   {?}   {64.ha}   4.334   0.151   0.317   ?   0.000   {?}   {64.cb}   31.875   0.619   0.619   EE   0.000   {?}  84.70960 7.25480 0 {?} 0
1658  {64.hb2}   1.811   0.018   0.094   ?   0.000   {?}   {64.ha}   4.318   0.081   0.251   ?   0.000   {?}   {64.cb}   31.875   0.616   0.616   EE   0.000   {?}  15.47070 4.08270 0 {?} 0
1659  {64.hb1}   2.439   0.045   0.071   ++   0.000   {?}   {64.hd1}   3.946   0.090   0.143   ++   0.000   {?}   {64.cb}   31.875   0.466   0.466   EE   0.000   {?}  8.21520 1.07610 0 {?} 0
1660  {64.hb1}   2.444   0.044   0.078   ++   0.000   {?}   {64.hd2}   3.727   0.086   0.142   ++   0.000   {?}   {64.cb}   31.875   0.507   0.507   EE   0.000   {?}  11.76930 1.39310 0 {?} 0
1661  {64.hb1}   2.444   0.024   0.127   ?   0.000   {?}   {64.hb2}   1.811   0.077   0.279   ?   0.000   {?}   {64.cb}   31.875   0.635   0.635   EE   0.000   {?}  94.53680 17.92110 0 {?} 0
1662  {64.hb1}   2.445   0.022   0.052   ?   0.000   {?}   {64.hg1}   2.011   0.101   0.169   ?   0.000   {?}   {64.cb}   31.875   0.617   0.617   EE   0.000   {?}  57.52180 6.59390 0 {?} 0
1663  {64.hb1}   2.444   0.011   0.045   ?   0.000   {?}   {64.hg2}   2.098   0.067   0.155   ?   0.000   {?}   {64.cb}   31.875   0.616   0.616   EE   0.000   {?}  28.59840 6.47880 0 {?} 0
1664  {64.hb1}   2.445   0.017   0.017   ++   0.000   {?}   {63.ha}   4.756   0.044   0.044   ++   0.000   {?}   {64.cb}   31.875   0.158   0.158   EE   0.000   {?}  0.39700 0.39700 0 {?} 0
1665  {64.hb1}   2.444   0.046   0.092   ?   0.000   {?}   {?}   3.383   0.161   0.161   ++   0.000   {?}   {64.cb}   31.875   0.254   0.254   EE   0.000   {?}  7.06980 0.49350 0 {?} 0
1666  {3.ha}   4.078   0.046   0.118   ?   0.000   {?}   {3.hn}   7.944   0.176   0.312   ?   0.000   {?}   {3.ca}   59.655   0.522   0.522   EE   0.000   {?}  33.05320 1.56650 0 {?} 0
1667  {3.ha}   4.076   0.005   0.005   ?   0.000   {?}   {?}   8.485   0.072   0.072   ++   0.000   {?}   {3.ca}   59.655   0.059   0.059   EE   0.000   {?}  0.93730 0.32990 0 {?} 0
1668  {3.ha}   4.080   0.046   0.075   ++   0.000   {?}   {?}   3.237   0.104   0.166   ++   0.000   {?}   {3.ca}   59.655   0.527   0.527   EE   0.000   {?}  19.20510 1.62580 0 {?} 0
1669  {3.ha}   4.081   0.065   0.103   ++   0.000   {?}   {?}   1.470   0.167   0.223   ?   0.000   {?}   {3.ca}   59.655   0.501   0.501   EE   0.000   {?}  30.52680 1.33150 0 {?} 0
1670  {15.hb1}   1.362   0.034   0.047   ?   0.000   {?}   {?}   2.668   0.219   0.312   ?   0.000   {?}   {15.cb}   17.984   0.432   0.432   EE   0.000   {?}  10.34520 0.90450 0 {?} 0
1671  {15.hb1}   1.357   0.035   0.034   ++   0.000   {?}   {?}   2.461   0.134   0.223   ?   0.000   {?}   {15.cb}   17.984   0.319   0.319   EE   0.000   {?}  4.65120 0.59140 0 {?} 0
1672  {15.hb1}   1.363   0.050   0.051   ++   0.000   {?}   {?}   2.336   0.103   0.105   ?   0.000   {?}   {15.cb}   17.984   0.330   0.330   EE   0.000   {?}  4.82880 0.61240 0 {?} 0
1673  {15.hb1}   1.361   0.021   0.040   ++   0.000   {?}   {14.he#}   2.976   0.088   0.190   ?   0.000   {?}   {15.cb}   17.984   0.559   0.559   EE   0.000   {?}  1.94230 0.39190 0 {?} 0
1674  {125.ha}   3.780   0.060   0.081   ++   0.000   {?}   {125.hb1}   -0.039   0.184   0.312   ?   0.000   {?}   {125.ca}   55.133   0.496   0.496   EE   0.000   {?}  21.79350 1.30640 0 {?} 0
1675  {125.ha}   3.779   0.066   0.059   ?   0.000   {?}   {?}   -0.254   0.135   0.125   ?   0.000   {?}   {125.ca}   55.133   0.287   0.287   EE   0.000   {?}  4.66200 0.54500 0 {?} 0
1676  {122.ha}   3.588   0.054   0.072   ++   0.000   {?}   {122.hg12}   -0.248   0.128   0.166   ++   0.000   {?}   {122.ca}   61.593   0.438   0.438   EE   0.000   {?}  9.99140 0.93980 0 {?} 0
1677  {125.hb1}   -0.017   0.046   0.046   ++   0.000   {?}   {125.hn}   7.256   0.087   0.087   ++   0.000   {?}   {125.cb}   41.566   0.283   0.283   EE   0.000   {?}  -3.72930 -0.53930 0 {?} 0
1678  {125.hb1}   -0.055   0.089   0.099   ++   0.000   {?}   {125.ha}   3.789   0.110   0.123   ++   0.000   {?}   {125.cb}   41.566   0.367   0.367   EE   0.000   {?}  -10.08760 -0.70160 0 {?} 0
1679  {125.hb1}   -0.048   0.104   0.099   ++   0.000   {?}   {125.hg}   1.229   0.088   0.080   ++   0.000   {?}   {125.cb}   41.566   0.294   0.294   EE   0.000   {?}  -3.15810 -0.55510 0 {?} 0
1680  {125.hb1}   -0.050   0.145   0.303   ?   0.000   {?}   {125.hb2}   0.802   0.160   0.312   ?   0.000   {?}   {125.cb}   41.566   0.555   0.555   EE   0.000   {?}  -113.57270 -2.14970 0 {?} 0
1681  {125.hb1}   -0.028   0.039   0.066   ?   0.000   {?}   {125.hd11}   0.384   0.083   0.089   ++   0.000   {?}   {125.cb}   41.566   0.346   0.346   EE   0.000   {?}  -5.27190 -0.65200 0 {?} 0
1682  {125.hb1}   -0.039   0.142   0.224   ?   0.000   {?}   {125.hb1}   -0.035   0.147   0.312   ?   0.000   {?}   {125.cb}   41.566   0.564   0.564   EE   0.000   {?}  -114.35970 -2.37770 0 {?} 0
1683  {125.hb2}   0.799   0.087   0.109   ++   0.000   {?}   {125.hn}   7.270   0.140   0.220   ++   0.000   {?}   {125.cb}   41.566   0.506   0.506   EE   0.000   {?}  -28.19290 -1.39360 0 {?} 0
1684  {125.hb2}   0.795   0.036   0.044   ++   0.000   {?}   {125.ha}   3.780   0.094   0.126   ++   0.000   {?}   {125.cb}   41.566   0.429   0.429   EE   0.000   {?}  -5.65390 -0.90170 0 {?} 0
1685  {125.hb2}   0.815   0.041   0.048   ++   0.000   {?}   {122.ha}   3.572   0.112   0.127   ++   0.000   {?}   {125.cb}   41.566   0.396   0.396   EE   0.000   {?}  -5.50030 -0.78130 0 {?} 0
1686  {125.hb2}   0.800   0.066   0.066   ?   0.000   {?}   {125.hg}   1.219   0.090   0.134   ++   0.000   {?}   {125.cb}   41.566   0.515   0.515   EE   0.000   {?}  -14.89380 -1.49720 0 {?} 0
1687  {125.hb2}   0.794   0.064   0.129   ?   0.000   {?}   {125.hb1}   -0.042   0.176   0.312   ?   0.000   {?}   {125.cb}   41.566   0.584   0.584   EE   0.000   {?}  -88.34870 -3.15550 0 {?} 0
1688  {125.hb2}   0.790   0.060   0.076   ++   0.000   {?}   {125.hd11}   0.398   0.151   0.209   ?   0.000   {?}   {125.cb}   62.239   0.434   0.434   EE   0.000   {?}  -12.71240 -0.92380 0 {?} 0
1689  {125.hd#}   0.390   0.052   0.069   ++   0.000   {?}   {125.hn}   7.249   0.204   0.225   ++   0.000   {?}   {125.cd#}   21.861   0.395   0.395   EE   0.000   {?}  13.14650 0.78000 0 {?} 0
1690  {125.hd#}   0.397   0.045   0.036   ++   0.000   {?}   {126.hd21}   7.475   0.061   0.046   ++   0.000   {?}   {125.cd#}   21.861   0.241   0.241   EE   0.000   {?}  1.28790 0.48300 0 {?} 0
1691  {125.hd#}   0.392   0.041   0.031   ++   0.000   {?}   {127.hz3}   6.615   0.075   0.075   ++   0.000   {?}   {125.cd#}   21.861   0.239   0.239   EE   0.000   {?}  1.92630 0.48020 0 {?} 0
1692  {125.hd#}   0.395   0.060   0.185   ++   0.000   {?}   {125.ha}   3.788   0.113   0.238   ++   0.000   {?}   {125.cd#}   21.861   0.610   0.610   EE   0.000   {?}  56.27200 5.44880 0 {?} 0
1693  {125.hd#}   0.392   0.063   0.145   ?   0.000   {?}   {125.hg}   1.224   0.102   0.209   ?   0.000   {?}   {125.cd#}   21.861   0.598   0.598   EE   0.000   {?}  60.02280 4.06100 0 {?} 0
1694  {125.hd#}   0.420   0.033   0.057   ++   0.000   {?}   {125.hb2}   0.892   0.107   0.162   ++   0.000   {?}   {125.cd#}   21.861   0.545   0.545   EE   0.000   {?}  14.96950 1.93230 0 {?} 0
1695  {125.hd#}   0.396   0.058   0.154   ?   0.000   {?}   {125.hd#}   0.399   0.107   0.258   ++   0.000   {?}   {125.cd#}   21.861   0.644   0.644   EE   0.000   {?}  1985.42529 125.12670 0 {?} 0
1696  {125.hd#}   0.394   0.061   0.088   ++   0.000   {?}   {125.hb1}   -0.047   0.108   0.223   ?   0.000   {?}   {125.cd#}   21.861   0.516   0.516   EE   0.000   {?}  19.62380 1.50150 0 {?} 0
1697  {125.hd#}   0.393   0.060   0.123   ++   0.000   {?}   {?}   -0.243   0.098   0.211   ?   0.000   {?}   {125.cd#}   21.861   0.604   0.604   EE   0.000   {?}  60.85340 4.60450 0 {?} 0
1698  {?}   0.733   0.051   0.085   ++   0.000   {?}   {?}   8.613   0.137   0.182   ++   0.000   {?}   {?}   14.754   0.488   0.488   EE   0.000   {?}  13.86290 1.23530 0 {?} 0
1699  {?}   0.745   0.041   0.046   ++   0.000   {?}   {?}   8.223   0.141   0.157   ++   0.000   {?}   {?}   14.754   0.361   0.361   EE   0.000   {?}  5.55830 0.68520 0 {?} 0
1700  {?}   0.740   0.058   0.087   ++   0.000   {?}   {?}   7.182   0.166   0.225   ?   0.000   {?}   {?}   14.754   0.465   0.465   EE   0.000   {?}  15.93230 1.08130 0 {?} 0
1701  {?}   0.740   0.046   0.046   ++   0.000   {?}   {?}   6.735   0.139   0.123   ++   0.000   {?}   {?}   14.754   0.272   0.272   EE   0.000   {?}  4.25520 0.52230 0 {?} 0
1702  {?}   0.735   0.061   0.117   ++   0.000   {?}   {?}   4.206   0.127   0.312   ?   0.000   {?}   {?}   14.754   0.572   0.572   EE   0.000   {?}  27.49170 2.62760 0 {?} 0
1703  {?}   0.740   0.049   0.084   ++   0.000   {?}   {?}   3.864   0.088   0.146   ++   0.000   {?}   {?}   14.754   0.479   0.479   EE   0.000   {?}  10.05840 1.17310 0 {?} 0
1704  {?}   0.737   0.066   0.098   ++   0.000   {?}   {?}   2.470   0.223   0.312   ?   0.000   {?}   {?}   14.754   0.489   0.489   EE   0.000   {?}  31.52520 1.24610 0 {?} 0
1705  {?}   0.737   0.058   0.139   ++   0.000   {?}   {?}   2.137   0.190   0.312   ?   0.000   {?}   {?}   14.754   0.620   0.620   EE   0.000   {?}  179.30859 7.43890 0 {?} 0
1706  {?}   0.737   0.056   0.090   ++   0.000   {?}   {?}   1.255   0.132   0.215   ?   0.000   {?}   {?}   14.754   0.533   0.533   EE   0.000   {?}  24.40350 1.73350 0 {?} 0
1707  {?}   0.739   0.056   0.148   ++   0.000   {?}   {?}   1.061   0.100   0.265   ?   0.000   {?}   {?}   14.754   0.629   0.629   EE   0.000   {?}  161.99809 11.24880 0 {?} 0
1708  {?}   0.736   0.055   0.171   ?   0.000   {?}   {?}   0.736   0.087   0.245   ?   0.000   {?}   {?}   14.754   0.644   0.644   EE   0.000   {?}  1115.12378 105.14070 0 {?} 0
1709  {?}   0.736   0.054   0.101   ++   0.000   {?}   {?}   -0.241   0.106   0.214   ?   0.000   {?}   {?}   14.754   0.583   0.583   EE   0.000   {?}  39.29820 3.09920 0 {?} 0
1710  {?}   -0.222   0.059   0.066   ++   0.000   {?}   {?}   7.198   0.137   0.154   ?   0.000   {?}   {?}   24.768   0.386   0.386   EE   0.000   {?}  9.35190 0.75220 0 {?} 0
1711  {?}   -0.238   0.043   0.027   ++   0.000   {?}   {?}   6.653   0.081   0.081   ++   0.000   {?}   {?}   24.768   0.131   0.131   EE   0.000   {?}  1.00140 0.37980 0 {?} 0
1712  {?}   -0.232   0.070   0.076   ++   0.000   {?}   {?}   3.581   0.105   0.116   ++   0.000   {?}   {?}   24.768   0.358   0.358   EE   0.000   {?}  7.52380 0.67920 0 {?} 0
1713  {?}   -0.241   0.009   0.009   ?   0.000   {?}   {?}   3.818   0.086   0.020   ++   0.000   {?}   {?}   24.768   0.076   0.076   EE   0.000   {?}  0.34310 0.34310 0 {?} 0
1714  {?}   -0.233   0.071   0.112   ++   0.000   {?}   {?}   1.237   0.110   0.189   ++   0.000   {?}   {?}   24.768   0.522   0.522   EE   0.000   {?}  24.08620 1.57240 0 {?} 0
1715  {?}   -0.236   0.074   0.185   ?   0.000   {?}   {?}   0.758   0.138   0.312   ?   0.000   {?}   {?}   24.768   0.583   0.583   EE   0.000   {?}  48.87120 3.11750 0 {?} 0
1716  {?}   -0.238   0.068   0.193   ++   0.000   {?}   {?}   0.405   0.136   0.238   ?   0.000   {?}   {?}   24.768   0.584   0.584   EE   0.000   {?}  40.38990 3.14010 0 {?} 0
1717  {?}   -0.232   0.063   0.209   ?   0.000   {?}   {?}   -0.234   0.101   0.312   ?   0.000   {?}   {?}   24.768   0.642   0.642   EE   0.000   {?}  570.41559 49.37740 0 {?} 0
1718  {125.hg}   1.231   0.078   0.119   ++   0.000   {?}   {125.ha}   7.283   0.127   0.202   ?   0.000   {?}   {125.cg}   26.060   0.520   0.520   EE   0.000   {?}  28.27790 1.55420 0 {?} 0
1719  {125.hg}   1.251   0.051   0.056   ++   0.000   {?}   {?}   4.686   0.106   0.114   ++   0.000   {?}   {125.cg}   26.060   0.361   0.361   EE   0.000   {?}  5.61010 0.68590 0 {?} 0
1720  {125.hg}   1.224   0.068   0.101   ++   0.000   {?}   {125.ha}   3.790   0.131   0.211   ?   0.000   {?}   {125.cg}   26.060   0.511   0.511   EE   0.000   {?}  18.34720 1.44280 0 {?} 0
1721  {125.hg}   1.250   0.079   0.118   ?   0.000   {?}   {124.hb#}   1.977   0.201   0.223   ?   0.000   {?}   {125.cg}   26.060   0.452   0.452   EE   0.000   {?}  27.96280 1.00550 0 {?} 0
1722  {125.hg}   1.235   0.082   0.303   ?   0.000   {?}   {125.hg}   1.238   0.120   0.312   ?   0.000   {?}   {125.cg}   26.060   0.634   0.634   EE   0.000   {?}  432.92960 15.60110 0 {?} 0
1723  {125.hg}   1.231   0.096   0.171   ?   0.000   {?}   {125.hb2}   0.803   0.202   0.312   ?   0.000   {?}   {125.cg}   26.060   0.534   0.534   EE   0.000   {?}  70.54440 1.75240 0 {?} 0
1724  {125.hg}   1.229   0.071   0.125   ++   0.000   {?}   {125.hd#}   0.398   0.105   0.188   ++   0.000   {?}   {125.cg}   26.060   0.566   0.566   EE   0.000   {?}  28.41310 2.43360 0 {?} 0
1725  {125.hg}   1.225   0.061   0.098   ++   0.000   {?}   {?122.h}   -0.237   0.117   0.220   ?   0.000   {?}   {125.cg}   26.060   0.477   0.477   EE   0.000   {?}  14.55400 1.15910 0 {?} 0
1726  {122.hg21}   0.552   0.083   0.083   ?   0.000   {?}   {122.hg12}   -0.246   0.139   0.139   ++   0.000   {?}   {122.cg2}   9.262   0.211   0.211   EE   0.000   {?}  -9.96700 -0.70680 0 {?} 0
1727  {125.hg}   1.229   0.073   0.074   ++   0.000   {?}   {125.hb1}   -0.031   0.184   0.223   ?   0.000   {?}   {125.cg}   26.060   0.334   0.334   EE   0.000   {?}  11.27630 0.62700 0 {?} 0
hbonds_new.upl0100644004632500000240000001272207725374764012604 0ustar  cubbiuser       # helix alpha-1a (2-5 + 8-12)
 
  2 PRO  O       6 LYS+ HN      2.20  # i+4
  2 PRO  O       6 LYS+ N       3.20

  7 ASN  O      11 ASN  HN      2.20  # i+4
  7 ASN  O      11 ASN  N       3.20

  8 LEU  O      12 PHE  HN      2.20  # i+4
  8 LEU  O      12 PHE  N       3.20

       # loop L1a (13-15)

  9 SER  O      13 GLY  HN      2.20  # i+4   # Gly-C-CAP
  9 SER  O      13 GLY  N       3.20 

        # helix alpha-1b (16-23)

 16 MET  O      20 LYS+ HN      2.20  # i+4
 16 MET  O      20 LYS+ N       3.20 

 17 ASP- O      21 ASP- HN      2.20 # i+4 not in w
 17 ASP- O      21 ASP- N       3.20

 18 GLN  O      22 GLU- HN      2.20  # i+4
 18 GLN  O      22 GLU- N       3.20 

 19 CYSS O      23 LEU HN      2.20  # i+4
 19 CYSS O      23 LEU N       3.20 

         # loop L1 (24-26)

 20 LYS+ O      25 LEU HN      2.20 # i+5
 20 LYS+ O      25 LEU N       3.20

         # helix alpha-2 (27-34)

 26 PRO  O      30 VAL HN      2.20 # i+4
 26 PRO  O      30 VAL N       3.20

 27 ASP- O      31 ALA HN      2.20 # i+4 (not in w)
 27 ASP- O      31 ALA N       3.20

 28 SER  O      32 ASP- HN     2.20 # i+4
 28 SER  O      32 ASP- N      3.20

 29 VAL  O      33 LEU HN      2.20 # i+4
 29 VAL  O      33 LEU N       3.20 

 30 VAL  O      34 TYR  HN     2.20  # i+4 (not in w)
 30 VAL  O      34 TYR N       3.20

       # loop L2

 32 ASP- O      35 ASN  HN      2.20  # i+3
 32 ASP- O      35 ASN  N       3.20 

 37 TRP  O      39 ASP- HN      2.20
 37 TRP  O      39 ASP- N       3.20

 45 ASP- OD2    47 LEU HN       2.20  # i+2   ASX-N-CAP
 45 ASP- OD2    47 LEU N        3.20

 45 ASP- O      48 ALA HN       2.20  # i+3
 45 ASP- O      48 ALA N        3.20

      # helix alpha-3 (46-52+56-59)

 46 ARG+ O      50 CYSS HN      2.20 # i+4 (not in w)
 46 ARG+ O      50 CYSS N       3.20

 47 LEU  O      51 ALA  HN      2.20  # i+4
 47 LEU  O      51 ALA  N       3.20

 48 ALA  O      52 ILE  HN      2.20  # i+4 (not in w)
 48 ALA  O      52 ILE  N       3.20

 50 CYSS O      53 ASN  HN      2.20 # i+3
 50 CYSS O      53 ASN  N       3.20

 54 CYSS O      58 LYS+ HN      2.20  # i+4
 54 CYSS O      58 LYS+ N       3.20

 55 LEU O       59 LEU  HN      2.20 # i+4 (not in w)
 55 LEU O       59 LEU  N       3.20

 22 GLU- OE2    58 LYS+ HZ1     2.20  # long range
 22 GLU- OE2    58 LYS+ NZ      3.20
    
      # loop L3

 64 PRO  O      66 GLY HN       2.50  # i+2
 64 PRO  O      66 GLY N        3.50

 68 LEU  O      70 HIS+ HN      2.20  # i+2
 68 LEU  O      70 HIS+ N       3.20

       # helix alpha-4 (70-79)

 70 HIS+ O      74 LYS+ HN      2.20 # i+4
 70 HIS+ O      74 LYS+ N       3.20

 71 GLY  O      75 ASP- HN      2.20 # i+4
 71 GLY  O      75 ASP- N       3.20 

 72 ASN O       76 PHE HN       2.20 # i+4
 72 ASN O       76 PHE N        3.20

 73 ALA O       77 ALA HN       2.20 # i+4  (not in w)
 73 ALA O       77 ALA N        3.20 

 74 LYS+ O      78 MET  HN      2.20 # i+4
 74 LYS+ O      78 MET  N       3.20 

 75 ASP- O      79 LYS+ HN      2.20 # i+4
 75 ASP- O      79 LYS+ N       3.20
     
         # loop L4 (80-83)

 77 ALA  O      82 ALA  HN      2.20 # i+5
 77 ALA  O      82 ALA  N       3.20

 83 ASP- O      86 MET  HN      2.20 # i+3     # ASX-N-CAP
 83 ASP- O      86 MET  N       3.20 
 83 ASP- O      87 ALA  HN      2.20 # i+4
 83 ASP- O      87 ALA  N       3.20

         # helix alpha-5 (84-99)

 84 GLU- O      88 GLN  HN      2.20 # i+4
 84 GLU- O      88 GLN  N       3.20

 85 THR  O      89 GLN  HN      2.20 # i+4 (not in w)
 85 THR  O      89 GLN  N       3.20

 86 MET  O      90 LEU  HN      2.20 # i+4
 86 MET  O      90 LEU  N       3.20 

 87 ALA  O      91 VAL  HN      2.20 # i+4
 87 ALA  O      91 VAL  N       3.20

 90 LEU  O      94 ILE  HN      2.20 # i+4
 90 LEU  O      94 ILE  N       3.20

 91 VAL  O      95 HIS+ HN      2.20 # i+4
 91 VAL  O      95 HIS+ N       3.20

 92 ASP- O      96 GLY  HN      2.20 # i+4 (not in w)
 92 ASP- O      96 GLY  N       3.20

 93 ILE  O      97 CYSS HN      2.20 # i+4
 93 ILE  O      97 CYSS N       3.20 

 94 ILE  O      98 GLU- HN      2.20 # i+4
 94 ILE  O      98 GLU- N       3.20

 95 HIS+ O      99 LYS+ HN      2.20 # i+4 (not in w)
 95 HIS+ O      99 LYS+ N       3.20

 96 GLY  O     100 SER HN       2.20 # i+4
 96 GLY  O     100 SER  N       3.20

       # alpha-6: 107-125

106 ASP- O     110 LYS+ HN       2.20 # i+4 (not in w)
106 ASP- O     110 LYS+ N        3.20

109 MET  O     113 ASP- HN      2.20 # i+4 (not in w)
109 MET  O     113 ASP- N       3.20 

110 LYS+ O     114 VAL  HN      2.20 # i+4 (not in w)
110 LYS+ O     114 VAL  N       3.20 

111 THR  O     115 ALA  HN      2.20 # i+4
111 THR  O     115 ALA  N       3.20 

112 ILE  O     116 MET  HN      2.20 # i+4
112 ILE  O     116 MET  N       3.20 

113 ASP- O     117 CYSS HN      2.50 # i+4 (not in w)
113 ASP- O     117 CYSS N       3.50

114 VAL  O     118 PHE  HN      2.20 # i+4 (not in w)
114 VAL  O     118 PHE  N       3.20

115 ALA  O     119 LYS+ HN      2.20 # i+4 (not in w)
115 ALA  O     119 LYS+ N       3.20

116 MET  O     120 LYS+ HN      2.20 # i+4 (not in w)
116 MET  O     120 LYS+ N       3.20

117 CYSS O     121 GLU- HN      2.20 # i+4 (not in w)
117 CYSS O     121 GLU- N       3.20

118 PHE  O     122 ILE  HN      2.20 # i+4
118 PHE  O     122 ILE  N       3.20 

119 LYS+ O     123 HIS+ HN      2.20 # i+4
119 LYS+ O     123 HIS+  N      3.20

120 LYS+ O     124 LYS+ HN      2.20 # i+4 (not in w)
120 LYS+ O     124 LYS+  N      3.20

121 GLU- O     125 LEU HN      2.20 # i+4 (not in w)
121 GLU- O     125 LEU  N      3.20

apolpbp_new2.aco0100644004632500000240000002215507725375052013000 0ustar  cubbiuser# Angle constraints based on the PROCHECK_NMR per-residue ramachandran plots
# also based on 07/17/03 water refined structures
   2 PRO   PSI     -21.0   +5.0  # helix 1a

   3 GLU-  PHI     -61.0   -46.0 # helix 1a
   3 GLU-  PSI     -69.0   -64.0

   4 ILE   PHI     -87.0   -72.0 # helix 1a
   4 ILE   PSI     -15.0   -11.0

   5 MET   PHI     -79.0   -63.0 # helix 1a
   5 MET   PSI     -50.0   -22.0

   6 LYS+  PHI    -100.0   -63.0
   6 LYS+  PSI      79.0   120.0

   7 ASN   PHI     -89.0   -63.0  
   7 ASN   PSI     103.0   148.0

   8 LEU   PHI     -83.0   -54.0 # helix 1a
   8 LEU   PSI     -52.0   -20.0

   9 SER   PHI     -71.0   -55.0 # helix 1a
   9 SER   PSI     -39.0   -15.0

  10 ASN   PHI     -75.0   -62.0 # helix 1a
  10 ASN   PSI     -36.0   -19.0

  11 ASN   PHI     -80.0   -69.0 # helix 1a
  11 ASN   PSI     -55.0   -40.0

  12 PHE   PHI     -85.0   -37.0 # helix 1a
  12 PHE   PSI     -91.0   -65.0

  13 GLY   PHI     +48.0   +63.0 # L
  13 GLY   PSI     +30.0   +46.0
 
  14 LYS+  PHI     -85.0   -54.0 # H
  14 LYS+  PSI     -65.0   -38.0

  15 ALA   PHI    -160.0  -145.0
  15 ALA   PSI      56.0   105.0

  16 MET   PHI     -81.0   -71.0 # helix 1b
  16 MET   PSI     -46.0   -22.0

  17 ASP-  PHI     -66.0   -54.0 # helix 1b
  17 ASP-  PSI     -44.0   -24.0

  18 GLN   PHI     -91.0   -89.0 # helix 1b
  18 GLN   PSI     -25.0   -12.0

  19 CYSS  PHI     -75.0   -56.0 # helix 1b
  19 CYSS  PSI     -35.0   -27.0

  20 LYS+  PHI     -62.0   -55.0 # helix 1b
  20 LYS+  PSI     -55.0   -37.0

  21 ASP-  PHI     -81.0   -71.0 # helix 1b
  21 ASP-  PSI     -47.0   -33.0

  22 GLU-  PHI     -70.0   -62.0 # helix 1b
  22 GLU-  PSI     -44.0   -33.0

  23 LEU   PHI     -90.0   -78.0 # helix 1b
  23 LEU   PSI     -20.0    -1.0

  24 SER   PHI     +58.0   +67.0 # L
  24 SER   PSI     +27.0   +49.0

  25 LEU   PHI     -69.0   -51.0 # b
  25 LEU   PSI     122.0   141.0

  26 PRO   PSI     150.0   163.0 # b

  27 ASP-  PHI     -71.0   -55.0 # helix 2
  27 ASP-  PSI     -31.0   -10.0

  28 SER   PHI     -82.0   -64.0 # helix 2
  28 SER   PSI     -55.0   -30.0

  29 VAL   PHI     -88.0   -71.0 # helix 2
  29 VAL   PSI     -56.0   -41.0

  30 VAL   PHI     -59.0   -52.0 # helix 2
  30 VAL   PSI     -37.0   -21.0

  31 ALA   PHI     -80.0   -66.0 # helix 2
  31 ALA   PSI     -51.0   -42.0

  32 ASP-  PHI     -83.0   -64.0 # helix 2
  32 ASP-  PSI     -36.0   -21.0

  33 LEU   PHI     -59.0   -43.0 # helix 2
  33 LEU   PSI     -55.0   -33.0

  34 TYR   PHI     -88.0   -65.0 # helix 2
  34 TYR   PSI       3.0     6.0

  35 ASN   PHI     -87.0   -51.0
  35 ASN   PSI      70.0   140.0

  36 PHE   PHI    -100.0   -72.0
  36 PHE   PSI     -35.0     2.0

  37 TRP   PHI      -90.0  -60.0
  37 TRP   PSI      100.0  170.0

  38 LYS+  PHI    -90.0    -65.0
  38 LYS+  PSI     55.0     80.0

  39 ASP-  PHI     -62.0   -44.0 # H
  39 ASP-  PSI     -60.0    10.0

  40 ASP-  PHI     +50.0 +100.0  # set to L
  40 ASP-  PSI     +20.0  +70.0

  41 TYR   PHI    -140.0   -78.0 # b
  41 TYR   PSI     145.0   175.0

  42 VAL   PHI    -110.0   -85.0 # b
  42 VAL   PSI     115.0   135.0

  43 MET   PHI     -80.0   -60.0 # b
  43 MET   PSI      93.0   103.0

  44 THR   PHI    -110.0   -85.0 # H
  44 THR   PSI     -40.5    -5.0

  45 ASP-  PHI    -100.0   -70.0 # b
  45 ASP-  PSI     120.0   145.0

  46 ARG+  PHI     -85.0   -45.0 # helix 3
  46 ARG+  PSI     -42.0   -22.0

  47 LEU   PHI     -78.0   -65.0 # helix 3
  47 LEU   PSI     -20.0   -13.0

  48 ALA   PHI     -84.0   -72.0 # helix 3
  48 ALA   PSI     -61.0   -50.0

  49 GLY   PHI     -43.0   -38.0 # helix 3
  49 GLY   PSI     -47.0   -31.0

  50 CYSS  PHI     -84.0   -64.0 # helix 3
  50 CYSS  PSI     -42.0   -25.0 

  51 ALA   PHI     -95.0   -63.0 # helix 3
  51 ALA   PSI     -23.0     3.0

  52 ILE   PHI     -77.0   -48.0 # helix 3 
  52 ILE   PSI     -40.0   -20.0

  53 ASN   PHI    -145.0  -105.0
  53 ASN   PSI      45.0    85.0 

  54 CYSS  PHI    -125.0   -95.0 # helix 3
  54 CYSS  PSI     -45.0   -25.0

  55 LEU   PHI     -75.0   -45.0 # bend in helix 3
  55 LEU   PSI     -82.0   -45.0

  56 ALA   PHI    -125.0   -85.0 # helix 3 (or 3b)
  56 ALA   PSI     -15.0     5.0 

  57 THR   PHI     -83.0   -62.0 # helix 3 (or 3b)
  57 THR   PSI     -45.0   -25.0

  58 LYS+  PHI     -82.0   -49.0 # helix 3 (or 3b)
  58 LYS+  PSI     -40.0    +5.0

  59 LEU   PHI     -82.0   -66.0 # helix 3 (or 3b)
  59 LEU   PSI     -65.0   -60.0 

  60 ASP-  PHI     -175.0  -135.0
  60 ASP-  PSI      102.0   145.0

# 61 VAL   PHI                   # unknown
# 61 VAL   PSI

  62 VAL   PHI    -110.0   -88.0 # b
  62 VAL   PSI     115.0   125.0

  63 ASP-  PHI     -75.0   -65.0 # H
  63 ASP-  PSI     -60.0   -50.0

  64 PRO   PSI    -155.0  -140.0 # below H

  65 ASP-  PHI     -83.0   -73.0 # above H
  65 ASP-  PSI     -11.0   +10.0 

  66 GLY   PHI      95.0   157.0 # gly-only area
  66 GLY   PSI     -75.0   -50.0

  67 ASN   PHI     -87.0   -70.0 # b
  67 ASN   PSI     150.0   170.0

  68 LEU   PHI     +70.0   +80.0 # L
  68 LEU   PSI     +30.0   +50.0

  69 HIS+  PHI     -90.0   -75.0
  69 HIS+  PSI      70.0    80.0

  70 HIS+  PHI     -85.0   -72.0 # helix 4
  70 HIS+  PSI     -61.0   -32.0

  71 GLY   PHI     -75.0   -60.0 # helix 4
  71 GLY   PSI     -63.0   -53.0

  72 ASN   PHI     -63.0   -54.0 # helix 4
  72 ASN   PSI     -34.0   -24.0

  73 ALA   PHI     -73.0   -66.0 # helix 4
  73 ALA   PSI     -35.0   -23.0

  74 LYS+  PHI     -92.0   -82.0 # helix 4
  74 LYS+  PSI     -42.0   -27.0

  75 ASP-  PHI     -64.0   -57.0 # helix 4
  75 ASP-  PSI     -40.0   -28.0

  76 PHE   PHI     -63.0   -55.0 # helix 4
  76 PHE   PSI     -42.0   -24.0

  77 ALA   PHI     -82.0   -72.0 # helix 4
  77 ALA   PSI     -40.0   -25.0

  78 MET   PHI     -74.0   -68.0 # helix 4
  78 MET   PSI     -39.0   -16.0

  79 LYS+  PHI     -93.0   -83.0 # helix 4
  79 LYS+  PSI     -16.0    -8.0

  80 HIS+  PHI    -145.0  -135.0 # b
  80 HIS+  PSI      88.0    96.0
 
  81 GLY   PHI     100.0   130.0 # gly-only area
  81 GLY   PSI     -75.0   -63.0

  82 ALA   PHI    -107.0   -72.0 # b
  82 ALA   PSI     125.0   157.0

  83 ASP-  PHI     -95.0   -78.0 # b
  83 ASP-  PSI     152.0   172.0

  84 GLU-  PHI     -72.0   -56.0 # helix 5
  84 GLU-  PSI     -48.0   -23.0

  85 THR   PHI     -73.0   -53.0 # helix 5
  85 THR   PSI     -45.0   -18.0

  86 MET   PHI     -91.0   -77.0 # helix 5
  86 MET   PSI     -50.0   -40.0

  87 ALA   PHI     -65.0   -55.0 # helix 5
  87 ALA   PSI     -43.0   -33.0

  88 GLN   PHI     -82.0   -62.0 # helix 5
  88 GLN   PSI     -25.0   -18.0

  89 GLN   PHI     -86.0   -79.0 # helix 5
  89 GLN   PSI     -32.0   -24.0

  90 LEU   PHI     -87.0   -75.0 # helix 5
  90 LEU   PSI     -48.0   -40.0

  91 VAL   PHI     -68.0   -58.0 # helix 5
  91 VAL   PSI     -36.0   -28.0

  92 ASP-  PHI     -68.0   -55.0 # helix 5
  92 ASP-  PSI     -44.0   -38.0

  93 ILE   PHI     -68.0   -57.0 # helix 5
  93 ILE   PSI     -45.0   -39.0

  94 ILE   PHI     -60.0   -52.0 # helix 5
  94 ILE   PSI     -47.0   -40.0

  95 HIS+  PHI     -70.0   -50.0 # helix 5
  95 HIS+  PSI     -33.0   -28.0

  96 GLY   PHI    -100.0   -85.0 # helix 5
  96 GLY   PSI     -60.0   -40.0

  97 CYSS  PHI     -72.0   -65.0 # heilx 5
  97 CYSS  PSI     -43.0   -30.0

  98 GLU-  PHI     -67.0   -58.0 # helix 5
  98 GLU-  PSI     -37.0   -30.0

  99 LYS+  PHI     -75.0   -65.0 # helix 5
  99 LYS+  PSI     -43.0   -22.0

 100 SER   PHI    -115.0   -95.0 # above H
 100 SER   PSI       5.0    25.0

 101 ALA   PHI     -98.0   -62.0 # b
 101 ALA   PSI     125.0   155.0

 102 PRO   PSI     120.0   165.0 # b

 103 PRO   PSI      25.0    95.0  # unknown

 104 ASN   PHI    -125.0   -65.0
 104 ASN   PSI      95.0   175.0

 105 ASP-   PHI    -80.0  -60.0
 105 ASP-   PSI    -70.0  +95.0

 106 ASP-  PHI    -144.0   -92.0 # b
 106 ASP-  PSI     105.0   135.0

 107 LYS+  PHI     -45.0   -30.0 # helix 6
 107 LYS+  PSI     -75.0   -45.0

 108 CYSS  PHI     -95.0   -85.0 # helix 6
 108 CYSS  PSI     -30.0   -10.0

 109 MET   PHI     -85.0   -65.0 # helix 6
 109 MET   PSI     -45.0    -5.0

 110 LYS+  PHI     -65.0   -55.0 # helix 6
 110 LYS+  PSI     -48.0   -40.0

 111 THR   PHI     -57.0   -52.0 # helix 6
 111 THR   PSI     -14.0    -7.0

 112 ILE   PHI     -90.0   -82.0 # helix 6
 112 ILE   PSI     -41.0   -35.0

 113 ASP-  PHI     -62.0   -59.0 # helix 6
 113 ASP-  PSI     -37.0   -33.0

 114 VAL   PHI     -88.0   -75.0 # helix 6
 114 VAL   PSI     -38.0   -31.0

 115 ALA   PHI     -64.0   -61.0 # helix 6
 115 ALA   PSI     -54.0   -47.0

 116 MET   PHI     -80.0   -70.0 # helix 6
 116 MET   PSI     -25.0   -10.0

 117 CYSS  PHI     -72.0   -67.0 # helix 6
 117 CYSS  PSI     -30.0   -13.0

 118 PHE   PHI     -85.0   -66.0 # helix 6
 118 PHE   PSI     -48.0   -33.0

 119 LYS+  PHI     -67.0   -62.0 # helix 6
 119 LYS+  PSI     -28.0   -18.0

 120 LYS+  PHI     -70.0   -54.0 # helix 6
 120 LYS+  PSI     -54.0   -40.0

 121 GLU-  PHI     -67.0   -60.0 # helix 6
 121 GLU-  PSI     -56.0   -37.0

 122 ILE   PHI     -59.0   -49.0 # helix 6
 122 ILE   PSI     -35.0   -28.0

 123 HIS+  PHI     -70.0   -52.0 # helix 6
 123 HIS+  PSI     -30.0   -13.0

 124 LYS+  PHI     -78.0   -64.0 # helix 6
 124 LYS+  PSI     -33.0   -17.0

 125 LEU   PHI    -102.0   -67.0 # helix 6
 125 LEU   PSI     -35.0    10.0


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    SER   1          1HT       SER   1  -2.866 -16.101  -3.274
    2   2H    SER   1          2HT       SER   1  -2.861 -14.673  -2.366
    3   3H    SER   1          3HT       SER   1  -3.464 -14.664  -3.950
    4    HA   SER   1           HA       SER   1  -5.251 -16.156  -3.287
    5   1HB   SER   1          2HB       SER   1  -5.593 -16.454  -0.809
    6   2HB   SER   1          1HB       SER   1  -4.187 -17.301  -1.457
    7    HG   SER   1           HG       SER   1  -3.663 -16.208   0.462
    8    HA   PRO   2           HA       PRO   2  -7.484 -12.385  -3.032
    9   1HB   PRO   2          2HB       PRO   2  -9.915 -13.281  -2.154
   10   2HB   PRO   2          1HB       PRO   2  -9.341 -13.453  -3.815
   11   1HG   PRO   2          2HG       PRO   2  -9.348 -15.454  -1.595
   12   2HG   PRO   2          1HG       PRO   2  -9.720 -15.683  -3.314
   13   1HD   PRO   2          2HD       PRO   2  -7.347 -16.396  -2.242
   14   2HD   PRO   2          1HD       PRO   2  -7.498 -15.807  -3.909
   15    H    GLU   3           H        GLU   3  -7.288 -14.424  -0.210
   16    HA   GLU   3           HA       GLU   3  -8.381 -12.977   1.805
   17   1HB   GLU   3          2HB       GLU   3  -5.725 -14.412   1.790
   18   2HB   GLU   3          1HB       GLU   3  -6.441 -13.747   3.249
   19   1HG   GLU   3          2HG       GLU   3  -6.992 -16.010   3.273
   20   2HG   GLU   3          1HG       GLU   3  -8.459 -15.194   2.735
   21    H    ILE   4           H        ILE   4  -4.908 -12.586   1.025
   22    HA   ILE   4           HA       ILE   4  -4.907 -10.082   2.395
   23    HB   ILE   4           HB       ILE   4  -3.016 -11.786   2.413
   24   1HG1  ILE   4          2HG1      ILE   4  -1.310 -10.081   2.676
   25   2HG1  ILE   4          1HG1      ILE   4  -2.259  -8.935   1.730
   26   1HG2  ILE   4          1HG2      ILE   4  -2.837 -12.195   0.034
   27   2HG2  ILE   4          2HG2      ILE   4  -1.319 -11.537   0.644
   28   3HG2  ILE   4          3HG2      ILE   4  -2.432 -10.502  -0.252
   29   1HD1  ILE   4          1HD1      ILE   4  -3.005 -10.080   4.411
   30   2HD1  ILE   4          2HD1      ILE   4  -3.975  -8.945   3.472
   31   3HD1  ILE   4          3HD1      ILE   4  -2.402  -8.453   4.099
   32    H    MET   5           H        MET   5  -5.637 -10.989  -0.744
   33    HA   MET   5           HA       MET   5  -4.699  -8.669  -2.118
   34   1HB   MET   5          2HB       MET   5  -6.605 -10.888  -2.761
   35   2HB   MET   5          1HB       MET   5  -6.515  -9.473  -3.808
   36   1HG   MET   5          2HG       MET   5  -4.141  -9.885  -4.171
   37   2HG   MET   5          1HG       MET   5  -4.213 -11.279  -3.096
   38   1HE   MET   5          1HE       MET   5  -6.400 -11.044  -7.155
   39   2HE   MET   5          2HE       MET   5  -5.353  -9.768  -6.535
   40   3HE   MET   5          3HE       MET   5  -6.889 -10.111  -5.740
   41    H    LYS   6           H        LYS   6  -7.441  -9.449  -0.164
   42    HA   LYS   6           HA       LYS   6  -8.998  -7.159  -0.889
   43   1HB   LYS   6          2HB       LYS   6  -9.977  -9.151   0.224
   44   2HB   LYS   6          1HB       LYS   6  -9.038  -8.789   1.665
   45   1HG   LYS   6          2HG       LYS   6 -10.240  -6.682   1.926
   46   2HG   LYS   6          1HG       LYS   6 -11.172  -7.029   0.467
   47   1HD   LYS   6          2HD       LYS   6 -11.154  -8.700   2.981
   48   2HD   LYS   6          1HD       LYS   6 -12.424  -7.571   2.509
   49   1HE   LYS   6          2HE       LYS   6 -12.834  -8.892   0.483
   50   2HE   LYS   6          1HE       LYS   6 -11.579 -10.028   0.973
   51   1HZ   LYS   6          1HZ       LYS   6 -14.055  -9.452   2.509
   52   2HZ   LYS   6          2HZ       LYS   6 -12.870 -10.601   2.914
   53   3HZ   LYS   6          3HZ       LYS   6 -13.815 -10.809   1.522
   54    H    ASN   7           H        ASN   7  -7.717  -5.369  -0.844
   55    HA   ASN   7           HA       ASN   7  -5.840  -4.874   1.239
   56   1HB   ASN   7          2HB       ASN   7  -6.824  -3.222  -1.076
   57   2HB   ASN   7          1HB       ASN   7  -5.702  -2.574   0.116
   58   1HD2  ASN   7          1HD2      ASN   7  -6.125  -4.821  -2.497
   59   2HD2  ASN   7          2HD2      ASN   7  -4.453  -5.205  -2.697
   60    H    LEU   8           H        LEU   8  -6.023  -3.791   3.048
   61    HA   LEU   8           HA       LEU   8  -8.444  -3.154   4.233
   62   1HB   LEU   8          2HB       LEU   8  -5.725  -1.991   4.846
   63   2HB   LEU   8          1HB       LEU   8  -7.110  -1.975   5.922
   64    HG   LEU   8           HG       LEU   8  -5.750  -4.484   4.944
   65   1HD1  LEU   8          1HD1      LEU   8  -5.489  -3.044   7.581
   66   2HD1  LEU   8          2HD1      LEU   8  -4.236  -3.207   6.352
   67   3HD1  LEU   8          3HD1      LEU   8  -4.822  -4.633   7.208
   68   1HD2  LEU   8          1HD2      LEU   8  -8.094  -4.794   5.528
   69   2HD2  LEU   8          2HD2      LEU   8  -7.819  -4.022   7.090
   70   3HD2  LEU   8          3HD2      LEU   8  -7.043  -5.563   6.718
   71    H    SER   9           H        SER   9  -6.100  -0.987   2.670
   72    HA   SER   9           HA       SER   9  -7.469   1.405   3.164
   73   1HB   SER   9          2HB       SER   9  -5.584   0.716   0.897
   74   2HB   SER   9          1HB       SER   9  -6.058   2.350   1.374
   75    HG   SER   9           HG       SER   9  -4.054   0.974   2.313
   76    H    ASN  10           H        ASN  10  -7.900  -1.029   0.699
   77    HA   ASN  10           HA       ASN  10  -9.567   0.573  -0.998
   78   1HB   ASN  10          2HB       ASN  10  -8.367  -1.282  -1.977
   79   2HB   ASN  10          1HB       ASN  10  -9.102  -2.414  -0.845
   80   1HD2  ASN  10          1HD2      ASN  10  -9.591  -0.469  -3.689
   81   2HD2  ASN  10          2HD2      ASN  10 -11.063  -1.232  -4.185
   82    H    ASN  11           H        ASN  11 -10.048  -1.712   1.620
   83    HA   ASN  11           HA       ASN  11 -12.873  -1.876   1.407
   84   1HB   ASN  11          2HB       ASN  11 -11.525  -3.542   2.635
   85   2HB   ASN  11          1HB       ASN  11 -11.104  -2.316   3.825
   86   1HD2  ASN  11          1HD2      ASN  11 -14.268  -2.677   2.343
   87   2HD2  ASN  11          2HD2      ASN  11 -15.093  -3.148   3.793
   88    H    PHE  12           H        PHE  12 -10.789  -0.102   3.694
   89    HA   PHE  12           HA       PHE  12 -12.666   1.534   4.855
   90   1HB   PHE  12          2HB       PHE  12  -9.790   2.038   4.168
   91   2HB   PHE  12          1HB       PHE  12 -10.761   3.272   4.965
   92    HD1  PHE  12           1HD      PHE  12 -11.877   2.670   7.161
   93    HD2  PHE  12           2HD      PHE  12  -8.810   0.309   5.398
   94    HE1  PHE  12           1HE      PHE  12 -11.442   1.618   9.341
   95    HE2  PHE  12           2HE      PHE  12  -8.372  -0.751   7.573
   96    HZ   PHE  12           HZ       PHE  12  -9.689  -0.098   9.550
   97    H    GLY  13           H        GLY  13 -10.605   2.961   2.231
   98   1HA   GLY  13          2HA       GLY  13 -11.082   4.685   0.800
   99   2HA   GLY  13          1HA       GLY  13 -12.638   3.895   0.607
  100    H    LYS  14           H        LYS  14 -11.429   5.382   3.594
  101    HA   LYS  14           HA       LYS  14 -13.868   6.831   3.894
  102   1HB   LYS  14          2HB       LYS  14 -12.903   5.967   5.876
  103   2HB   LYS  14          1HB       LYS  14 -11.328   6.649   5.506
  104   1HG   LYS  14          2HG       LYS  14 -12.357   7.874   7.305
  105   2HG   LYS  14          1HG       LYS  14 -12.232   8.903   5.880
  106   1HD   LYS  14          2HD       LYS  14 -14.598   8.465   5.373
  107   2HD   LYS  14          1HD       LYS  14 -14.712   7.461   6.822
  108   1HE   LYS  14          2HE       LYS  14 -14.199   9.363   8.224
  109   2HE   LYS  14          1HE       LYS  14 -13.944  10.378   6.808
  110   1HZ   LYS  14          1HZ       LYS  14 -16.517   9.123   7.600
  111   2HZ   LYS  14          2HZ       LYS  14 -16.273  10.100   6.233
  112   3HZ   LYS  14          3HZ       LYS  14 -16.109  10.758   7.786
  113    H    ALA  15           H        ALA  15 -10.541   7.679   3.048
  114    HA   ALA  15           HA       ALA  15 -11.460  10.344   2.286
  115   1HB   ALA  15          1HB       ALA  15  -9.518  11.358   3.489
  116   2HB   ALA  15          2HB       ALA  15  -9.277   9.813   4.292
  117   3HB   ALA  15          3HB       ALA  15 -10.773  10.713   4.540
  118    H    MET  16           H        MET  16 -10.998  10.099   0.163
  119    HA   MET  16           HA       MET  16  -8.540   8.872  -0.699
  120   1HB   MET  16          2HB       MET  16 -11.020   9.791  -1.987
  121   2HB   MET  16          1HB       MET  16  -9.565   9.938  -2.966
  122   1HG   MET  16          2HG       MET  16 -10.703   7.826  -3.361
  123   2HG   MET  16          1HG       MET  16  -9.100   7.577  -2.676
  124   1HE   MET  16          1HE       MET  16  -9.455   5.132  -1.880
  125   2HE   MET  16          2HE       MET  16 -10.984   5.192  -2.756
  126   3HE   MET  16          3HE       MET  16 -10.937   4.569  -1.106
  127    H    ASP  17           H        ASP  17  -9.947  12.129  -0.759
  128    HA   ASP  17           HA       ASP  17  -7.807  13.324  -2.174
  129   1HB   ASP  17          2HB       ASP  17 -10.010  14.365  -2.083
  130   2HB   ASP  17          1HB       ASP  17  -9.821  14.625  -0.350
  131    H    GLN  18           H        GLN  18  -8.253  12.643   1.203
  132    HA   GLN  18           HA       GLN  18  -6.124  14.493   1.874
  133   1HB   GLN  18          2HB       GLN  18  -8.003  12.850   3.527
  134   2HB   GLN  18          1HB       GLN  18  -6.570  13.580   4.247
  135   1HG   GLN  18          2HG       GLN  18  -7.459  15.733   3.038
  136   2HG   GLN  18          1HG       GLN  18  -8.997  14.887   3.120
  137   1HE2  GLN  18          1HE2      GLN  18  -9.960  14.488   5.099
  138   2HE2  GLN  18          2HE2      GLN  18  -9.446  15.271   6.551
  139    H    CYS  19           H        CYS  19  -6.496  11.061   1.375
  140    HA   CYS  19           HA       CYS  19  -3.853  10.485   2.319
  141   1HB   CYS  19          2HB       CYS  19  -5.348   8.619   2.147
  142   2HB   CYS  19          1HB       CYS  19  -5.691   8.969   0.464
  143    H    LYS  20           H        LYS  20  -5.342  11.530  -0.654
  144    HA   LYS  20           HA       LYS  20  -3.201  11.259  -2.427
  145   1HB   LYS  20          2HB       LYS  20  -5.737  11.898  -2.746
  146   2HB   LYS  20          1HB       LYS  20  -5.139  13.540  -2.600
  147   1HG   LYS  20          2HG       LYS  20  -4.179  11.547  -4.643
  148   2HG   LYS  20          1HG       LYS  20  -5.415  12.770  -4.933
  149   1HD   LYS  20          2HD       LYS  20  -3.375  14.266  -3.910
  150   2HD   LYS  20          1HD       LYS  20  -2.503  13.018  -4.805
  151   1HE   LYS  20          2HE       LYS  20  -2.954  14.979  -6.193
  152   2HE   LYS  20          1HE       LYS  20  -3.761  13.537  -6.810
  153   1HZ   LYS  20          1HZ       LYS  20  -5.831  14.292  -5.977
  154   2HZ   LYS  20          2HZ       LYS  20  -5.134  15.607  -6.792
  155   3HZ   LYS  20          3HZ       LYS  20  -5.112  15.549  -5.094
  156    H    ASP  21           H        ASP  21  -4.210  13.968  -0.358
  157    HA   ASP  21           HA       ASP  21  -2.056  15.662  -1.114
  158   1HB   ASP  21          2HB       ASP  21  -4.013  16.702  -0.219
  159   2HB   ASP  21          1HB       ASP  21  -3.931  15.732   1.250
  160    H    GLU  22           H        GLU  22  -2.517  13.369   1.546
  161    HA   GLU  22           HA       GLU  22  -0.417  14.258   3.168
  162   1HB   GLU  22          2HB       GLU  22  -2.270  12.598   3.727
  163   2HB   GLU  22          1HB       GLU  22  -1.267  11.379   2.959
  164   1HG   GLU  22          2HG       GLU  22  -0.818  11.189   5.237
  165   2HG   GLU  22          1HG       GLU  22   0.549  12.074   4.581
  166    H    LEU  23           H        LEU  23  -0.420  11.750   0.604
  167    HA   LEU  23           HA       LEU  23   2.460  11.446   0.923
  168   1HB   LEU  23          2HB       LEU  23   0.625  10.200  -1.122
  169   2HB   LEU  23          1HB       LEU  23   2.295   9.757  -0.826
  170    HG   LEU  23           HG       LEU  23  -0.083   9.302   0.951
  171   1HD1  LEU  23          1HD1      LEU  23   0.359   7.629  -0.781
  172   2HD1  LEU  23          2HD1      LEU  23   0.636   6.985   0.836
  173   3HD1  LEU  23          3HD1      LEU  23   2.005   7.444  -0.175
  174   1HD2  LEU  23          1HD2      LEU  23   2.089  10.274   1.963
  175   2HD2  LEU  23          2HD2      LEU  23   2.690   8.617   1.776
  176   3HD2  LEU  23          3HD2      LEU  23   1.257   8.935   2.764
  177    H    SER  24           H        SER  24   0.445  13.531  -0.576
  178    HA   SER  24           HA       SER  24   0.544  15.019  -2.281
  179   1HB   SER  24          2HB       SER  24   3.521  14.582  -1.927
  180   2HB   SER  24          1HB       SER  24   2.790  15.919  -2.818
  181    HG   SER  24           HG       SER  24   1.619  16.300  -0.722
  182    H    LEU  25           H        LEU  25   0.096  12.360  -2.941
  183    HA   LEU  25           HA       LEU  25   1.629  11.239  -4.968
  184   1HB   LEU  25          2HB       LEU  25  -1.374  11.153  -4.695
  185   2HB   LEU  25          1HB       LEU  25  -0.444  10.086  -5.717
  186    HG   LEU  25           HG       LEU  25   0.752   9.592  -3.355
  187   1HD1  LEU  25          1HD1      LEU  25  -0.974   9.425  -1.639
  188   2HD1  LEU  25          2HD1      LEU  25  -2.114  10.242  -2.709
  189   3HD1  LEU  25          3HD1      LEU  25  -0.690  11.098  -2.119
  190   1HD2  LEU  25          1HD2      LEU  25  -0.633   7.617  -3.194
  191   2HD2  LEU  25          2HD2      LEU  25  -0.148   7.921  -4.864
  192   3HD2  LEU  25          3HD2      LEU  25  -1.786   8.311  -4.334
  193    HA   PRO  26           HA       PRO  26   0.991  14.169  -8.338
  194   1HB   PRO  26          2HB       PRO  26   2.453  12.041  -9.804
  195   2HB   PRO  26          1HB       PRO  26   2.807  13.769  -9.684
  196   1HG   PRO  26          2HG       PRO  26   4.316  12.008  -8.389
  197   2HG   PRO  26          1HG       PRO  26   3.859  13.539  -7.614
  198   1HD   PRO  26          2HD       PRO  26   2.667  10.814  -7.266
  199   2HD   PRO  26          1HD       PRO  26   3.119  11.989  -6.011
  200    H    ASP  27           H        ASP  27  -0.209  14.065 -10.325
  201    HA   ASP  27           HA       ASP  27  -2.470  12.430 -10.085
  202   1HB   ASP  27          2HB       ASP  27  -3.081  13.286 -12.379
  203   2HB   ASP  27          1HB       ASP  27  -2.786  14.509 -11.153
  204    H    SER  28           H        SER  28   0.443  12.009 -11.950
  205    HA   SER  28           HA       SER  28  -0.475   9.970 -13.650
  206   1HB   SER  28          2HB       SER  28   2.075   9.365 -13.609
  207   2HB   SER  28          1HB       SER  28   1.547  10.893 -14.315
  208    HG   SER  28           HG       SER  28   2.277  11.982 -12.581
  209    H    VAL  29           H        VAL  29   0.876   9.848 -10.373
  210    HA   VAL  29           HA       VAL  29   1.065   6.997 -10.388
  211    HB   VAL  29           HB       VAL  29   1.113   8.795  -7.976
  212   1HG1  VAL  29          1HG1      VAL  29   2.484   6.849  -7.112
  213   2HG1  VAL  29          2HG1      VAL  29   1.923   5.945  -8.506
  214   3HG1  VAL  29          3HG1      VAL  29   0.768   6.552  -7.320
  215   1HG2  VAL  29          1HG2      VAL  29   3.408   7.838  -9.693
  216   2HG2  VAL  29          2HG2      VAL  29   3.552   8.734  -8.181
  217   3HG2  VAL  29          3HG2      VAL  29   2.815   9.497  -9.589
  218    H    VAL  30           H        VAL  30  -1.091   9.285  -8.635
  219    HA   VAL  30           HA       VAL  30  -2.569   7.269  -7.390
  220    HB   VAL  30           HB       VAL  30  -2.537   9.657  -6.734
  221   1HG1  VAL  30          1HG1      VAL  30  -4.401  10.978  -7.649
  222   2HG1  VAL  30          2HG1      VAL  30  -4.465   9.869  -9.009
  223   3HG1  VAL  30          3HG1      VAL  30  -3.006  10.824  -8.701
  224   1HG2  VAL  30          1HG2      VAL  30  -4.011   8.052  -5.688
  225   2HG2  VAL  30          2HG2      VAL  30  -5.209   8.292  -6.960
  226   3HG2  VAL  30          3HG2      VAL  30  -4.816   9.610  -5.857
  227    H    ALA  31           H        ALA  31  -2.821   8.648 -10.592
  228    HA   ALA  31           HA       ALA  31  -5.359   7.571 -11.280
  229   1HB   ALA  31          1HB       ALA  31  -3.047   8.211 -13.090
  230   2HB   ALA  31          2HB       ALA  31  -4.235   9.386 -12.519
  231   3HB   ALA  31          3HB       ALA  31  -4.741   8.055 -13.562
  232    H    ASP  32           H        ASP  32  -2.039   6.456 -12.000
  233    HA   ASP  32           HA       ASP  32  -2.827   4.039 -13.233
  234   1HB   ASP  32          2HB       ASP  32  -0.585   4.970 -13.528
  235   2HB   ASP  32          1HB       ASP  32  -0.240   4.722 -11.818
  236    H    LEU  33           H        LEU  33  -2.067   4.915  -9.932
  237    HA   LEU  33           HA       LEU  33  -2.219   2.452  -8.676
  238   1HB   LEU  33          2HB       LEU  33  -1.533   4.205  -7.357
  239   2HB   LEU  33          1HB       LEU  33  -2.799   5.268  -7.922
  240    HG   LEU  33           HG       LEU  33  -3.855   3.046  -6.361
  241   1HD1  LEU  33          1HD1      LEU  33  -1.845   4.932  -5.154
  242   2HD1  LEU  33          2HD1      LEU  33  -1.768   3.167  -5.180
  243   3HD1  LEU  33          3HD1      LEU  33  -2.999   3.984  -4.215
  244   1HD2  LEU  33          1HD2      LEU  33  -4.033   6.022  -6.485
  245   2HD2  LEU  33          2HD2      LEU  33  -4.718   5.143  -5.116
  246   3HD2  LEU  33          3HD2      LEU  33  -5.294   4.817  -6.751
  247    H    TYR  34           H        TYR  34  -4.880   4.608  -9.664
  248    HA   TYR  34           HA       TYR  34  -6.878   2.811  -8.665
  249   1HB   TYR  34          2HB       TYR  34  -7.034   5.254 -10.410
  250   2HB   TYR  34          1HB       TYR  34  -8.455   4.286 -10.021
  251    HD1  TYR  34           1HD      TYR  34  -7.313   7.254  -9.231
  252    HD2  TYR  34           2HD      TYR  34  -7.951   3.549  -7.238
  253    HE1  TYR  34           1HE      TYR  34  -7.501   8.441  -7.087
  254    HE2  TYR  34           2HE      TYR  34  -8.144   4.728  -5.092
  255    HH   TYR  34           HH       TYR  34  -7.327   6.868  -4.127
  256    H    ASN  35           H        ASN  35  -4.886   2.054 -11.084
  257    HA   ASN  35           HA       ASN  35  -6.646   1.398 -13.208
  258   1HB   ASN  35          2HB       ASN  35  -4.213   1.534 -13.530
  259   2HB   ASN  35          1HB       ASN  35  -3.987   0.157 -12.458
  260   1HD2  ASN  35          1HD2      ASN  35  -2.879  -0.829 -14.234
  261   2HD2  ASN  35          2HD2      ASN  35  -3.790  -1.596 -15.496
  262    H    PHE  36           H        PHE  36  -8.332   0.109 -12.950
  263    HA   PHE  36           HA       PHE  36  -8.419  -1.778 -10.779
  264   1HB   PHE  36          2HB       PHE  36 -10.335  -0.273 -11.526
  265   2HB   PHE  36          1HB       PHE  36 -10.535  -1.369 -12.888
  266    HD1  PHE  36           1HD      PHE  36 -11.808  -3.310 -12.665
  267    HD2  PHE  36           2HD      PHE  36 -10.486  -1.253  -9.186
  268    HE1  PHE  36           1HE      PHE  36 -13.206  -4.775 -11.272
  269    HE2  PHE  36           2HE      PHE  36 -11.882  -2.714  -7.784
  270    HZ   PHE  36           HZ       PHE  36 -13.243  -4.479  -8.826
  271    H    TRP  37           H        TRP  37  -7.659  -1.901 -14.115
  272    HA   TRP  37           HA       TRP  37  -8.346  -4.649 -14.520
  273   1HB   TRP  37          2HB       TRP  37  -6.540  -2.764 -16.047
  274   2HB   TRP  37          1HB       TRP  37  -6.870  -4.418 -16.554
  275    HD1  TRP  37           HD       TRP  37  -9.354  -4.962 -17.428
  276    HE1  TRP  37           1HE      TRP  37 -11.198  -3.442 -18.389
  277    HE3  TRP  37           3HE      TRP  37  -7.557  -0.430 -15.882
  278    HZ2  TRP  37           2HZ      TRP  37 -11.803  -0.689 -18.480
  279    HZ3  TRP  37           3HZ      TRP  37  -8.831   1.597 -16.448
  280    HH2  TRP  37           HH       TRP  37 -10.910   1.469 -17.721
  281    H    LYS  38           H        LYS  38  -7.155  -6.437 -14.152
  282    HA   LYS  38           HA       LYS  38  -4.995  -6.118 -12.274
  283   1HB   LYS  38          2HB       LYS  38  -5.126  -8.598 -12.095
  284   2HB   LYS  38          1HB       LYS  38  -6.651  -7.780 -11.780
  285   1HG   LYS  38          2HG       LYS  38  -7.427  -8.339 -14.020
  286   2HG   LYS  38          1HG       LYS  38  -5.888  -9.126 -14.366
  287   1HD   LYS  38          2HD       LYS  38  -7.471 -10.829 -13.808
  288   2HD   LYS  38          1HD       LYS  38  -6.340 -10.678 -12.463
  289   1HE   LYS  38          2HE       LYS  38  -7.941  -9.424 -11.184
  290   2HE   LYS  38          1HE       LYS  38  -9.046  -9.351 -12.557
  291   1HZ   LYS  38          1HZ       LYS  38  -9.208 -11.796 -12.446
  292   2HZ   LYS  38          2HZ       LYS  38  -9.781 -11.038 -11.043
  293   3HZ   LYS  38          3HZ       LYS  38  -8.258 -11.782 -11.039
  294    H    ASP  39           H        ASP  39  -4.091  -5.116 -14.610
  295    HA   ASP  39           HA       ASP  39  -2.579  -6.555 -16.316
  296   1HB   ASP  39          2HB       ASP  39  -2.544  -4.112 -16.207
  297   2HB   ASP  39          1HB       ASP  39  -1.568  -4.181 -14.743
  298    H    ASP  40           H        ASP  40  -1.609  -6.104 -12.865
  299    HA   ASP  40           HA       ASP  40  -0.151  -7.187 -11.557
  300   1HB   ASP  40          2HB       ASP  40  -1.217  -9.257 -12.453
  301   2HB   ASP  40          1HB       ASP  40  -0.004  -9.290 -13.730
  302    H    TYR  41           H        TYR  41   0.936  -5.168 -12.484
  303    HA   TYR  41           HA       TYR  41   3.337  -5.849 -13.982
  304   1HB   TYR  41          2HB       TYR  41   3.629  -3.545 -14.428
  305   2HB   TYR  41          1HB       TYR  41   1.923  -3.868 -14.642
  306    HD1  TYR  41           1HD      TYR  41   2.973  -1.153 -14.405
  307    HD2  TYR  41           2HD      TYR  41   1.745  -3.839 -11.352
  308    HE1  TYR  41           1HE      TYR  41   2.459   0.753 -12.945
  309    HE2  TYR  41           2HE      TYR  41   1.209  -1.942  -9.885
  310    HH   TYR  41           HH       TYR  41   0.992   1.245 -11.015
  311    H    VAL  42           H        VAL  42   5.279  -4.429 -13.247
  312    HA   VAL  42           HA       VAL  42   5.892  -5.195 -10.527
  313    HB   VAL  42           HB       VAL  42   7.630  -3.671 -12.478
  314   1HG1  VAL  42          1HG1      VAL  42   8.369  -3.496 -10.173
  315   2HG1  VAL  42          2HG1      VAL  42   9.478  -4.509 -11.099
  316   3HG1  VAL  42          3HG1      VAL  42   8.312  -5.249 -10.003
  317   1HG2  VAL  42          1HG2      VAL  42   6.965  -5.800 -13.457
  318   2HG2  VAL  42          2HG2      VAL  42   7.490  -6.647 -12.001
  319   3HG2  VAL  42          3HG2      VAL  42   8.671  -5.818 -13.015
  320    H    MET  43           H        MET  43   5.694  -3.897  -8.834
  321    HA   MET  43           HA       MET  43   4.685  -1.265  -9.013
  322   1HB   MET  43          2HB       MET  43   4.335  -2.866  -7.119
  323   2HB   MET  43          1HB       MET  43   6.006  -2.595  -6.646
  324   1HG   MET  43          2HG       MET  43   5.562  -0.299  -6.158
  325   2HG   MET  43          1HG       MET  43   3.930  -0.428  -6.818
  326   1HE   MET  43          1HE       MET  43   3.253  -3.412  -5.700
  327   2HE   MET  43          2HE       MET  43   2.079  -2.097  -5.741
  328   3HE   MET  43          3HE       MET  43   2.347  -2.994  -4.246
  329    H    THR  44           H        THR  44   5.881   0.290  -9.910
  330    HA   THR  44           HA       THR  44   8.765   0.297  -9.438
  331    HB   THR  44           HB       THR  44   8.653   2.019 -11.375
  332    HG1  THR  44           1HG      THR  44   6.728   1.354 -12.728
  333   1HG2  THR  44          1HG2      THR  44   7.978  -0.892 -11.840
  334   2HG2  THR  44          2HG2      THR  44   9.592  -0.230 -11.592
  335   3HG2  THR  44          3HG2      THR  44   8.671   0.208 -13.029
  336    H    ASP  45           H        ASP  45   5.917   2.208  -8.820
  337    HA   ASP  45           HA       ASP  45   7.587   4.497  -8.052
  338   1HB   ASP  45          2HB       ASP  45   5.643   4.834  -9.616
  339   2HB   ASP  45          1HB       ASP  45   4.599   4.499  -8.242
  340    H    ARG  46           H        ARG  46   8.145   4.727  -6.115
  341    HA   ARG  46           HA       ARG  46   7.341   3.548  -3.810
  342   1HB   ARG  46          2HB       ARG  46   8.218   5.463  -2.574
  343   2HB   ARG  46          1HB       ARG  46   9.277   5.015  -3.898
  344   1HG   ARG  46          2HG       ARG  46   7.339   7.339  -3.934
  345   2HG   ARG  46          1HG       ARG  46   9.064   7.449  -3.587
  346   1HD   ARG  46          2HD       ARG  46   7.879   6.434  -6.161
  347   2HD   ARG  46          1HD       ARG  46   8.560   8.036  -5.914
  348    HE   ARG  46           HE       ARG  46  10.633   6.538  -5.216
  349   1HH1  ARG  46          1HH1      ARG  46   8.463   6.289  -7.969
  350   2HH1  ARG  46          2HH1      ARG  46   9.627   5.472  -8.965
  351   1HH2  ARG  46          1HH2      ARG  46  12.161   5.488  -6.539
  352   2HH2  ARG  46          2HH2      ARG  46  11.737   5.013  -8.158
  353    H    LEU  47           H        LEU  47   5.702   6.362  -5.290
  354    HA   LEU  47           HA       LEU  47   4.138   6.917  -2.993
  355   1HB   LEU  47          2HB       LEU  47   3.943   7.751  -5.868
  356   2HB   LEU  47          1HB       LEU  47   2.610   8.073  -4.777
  357    HG   LEU  47           HG       LEU  47   3.878  10.042  -4.827
  358   1HD1  LEU  47          1HD1      LEU  47   3.228   9.246  -2.585
  359   2HD1  LEU  47          2HD1      LEU  47   4.622  10.326  -2.580
  360   3HD1  LEU  47          3HD1      LEU  47   4.851   8.587  -2.386
  361   1HD2  LEU  47          1HD2      LEU  47   5.866   9.258  -5.899
  362   2HD2  LEU  47          2HD2      LEU  47   6.325   8.334  -4.467
  363   3HD2  LEU  47          3HD2      LEU  47   6.312  10.098  -4.413
  364    H    ALA  48           H        ALA  48   3.930   4.449  -5.343
  365    HA   ALA  48           HA       ALA  48   1.083   4.043  -5.044
  366   1HB   ALA  48          1HB       ALA  48   2.441   3.527  -7.137
  367   2HB   ALA  48          2HB       ALA  48   1.315   2.283  -6.596
  368   3HB   ALA  48          3HB       ALA  48   3.039   2.113  -6.270
  369    H    GLY  49           H        GLY  49   3.902   1.936  -4.545
  370   1HA   GLY  49          2HA       GLY  49   3.183   0.226  -2.627
  371   2HA   GLY  49          1HA       GLY  49   4.720   1.062  -2.550
  372    H    CYS  50           H        CYS  50   4.009   3.647  -1.742
  373    HA   CYS  50           HA       CYS  50   3.478   3.240   0.994
  374   1HB   CYS  50          2HB       CYS  50   3.831   5.651  -0.732
  375   2HB   CYS  50          1HB       CYS  50   3.159   5.859   0.878
  376    H    ALA  51           H        ALA  51   1.437   4.401  -1.671
  377    HA   ALA  51           HA       ALA  51  -0.701   5.307  -0.078
  378   1HB   ALA  51          1HB       ALA  51  -0.407   5.938  -2.423
  379   2HB   ALA  51          2HB       ALA  51  -2.019   5.289  -2.112
  380   3HB   ALA  51          3HB       ALA  51  -0.804   4.290  -2.910
  381    H    ILE  52           H        ILE  52   0.215   2.110  -1.077
  382    HA   ILE  52           HA       ILE  52  -2.215   0.755  -0.821
  383    HB   ILE  52           HB       ILE  52   0.542  -0.253  -0.095
  384   1HG1  ILE  52          2HG1      ILE  52  -1.041  -0.466  -2.668
  385   2HG1  ILE  52          1HG1      ILE  52   0.370   0.556  -2.412
  386   1HG2  ILE  52          1HG2      ILE  52  -1.214  -1.643   0.873
  387   2HG2  ILE  52          2HG2      ILE  52  -0.396  -2.489  -0.441
  388   3HG2  ILE  52          3HG2      ILE  52  -1.989  -1.780  -0.705
  389   1HD1  ILE  52          1HD1      ILE  52   0.324  -2.449  -2.313
  390   2HD1  ILE  52          2HD1      ILE  52   1.737  -1.429  -2.048
  391   3HD1  ILE  52          3HD1      ILE  52   0.954  -1.457  -3.628
  392    H    ASN  53           H        ASN  53   0.111   1.751   1.642
  393    HA   ASN  53           HA       ASN  53  -1.804   0.859   3.703
  394   1HB   ASN  53          2HB       ASN  53   0.134   0.797   5.258
  395   2HB   ASN  53          1HB       ASN  53   0.316  -0.319   3.908
  396   1HD2  ASN  53          1HD2      ASN  53   1.480   2.583   5.405
  397   2HD2  ASN  53          2HD2      ASN  53   2.919   2.745   4.451
  398    H    CYS  54           H        CYS  54  -2.255   3.232   2.401
  399    HA   CYS  54           HA       CYS  54  -1.179   5.322   4.139
  400   1HB   CYS  54          2HB       CYS  54  -0.953   5.859   1.850
  401   2HB   CYS  54          1HB       CYS  54  -2.602   5.366   1.488
  402    H    LEU  55           H        LEU  55  -4.318   4.047   3.030
  403    HA   LEU  55           HA       LEU  55  -5.916   5.992   4.258
  404   1HB   LEU  55          2HB       LEU  55  -6.426   3.213   3.289
  405   2HB   LEU  55          1HB       LEU  55  -7.664   4.038   4.212
  406    HG   LEU  55           HG       LEU  55  -8.103   4.269   1.845
  407   1HD1  LEU  55          1HD1      LEU  55  -8.726   6.122   3.284
  408   2HD1  LEU  55          2HD1      LEU  55  -8.245   6.701   1.688
  409   3HD1  LEU  55          3HD1      LEU  55  -7.137   6.853   3.053
  410   1HD2  LEU  55          1HD2      LEU  55  -5.832   4.009   0.996
  411   2HD2  LEU  55          2HD2      LEU  55  -5.396   5.584   1.657
  412   3HD2  LEU  55          3HD2      LEU  55  -6.583   5.472   0.357
  413    H    ALA  56           H        ALA  56  -5.124   2.716   5.431
  414    HA   ALA  56           HA       ALA  56  -6.608   3.206   7.858
  415   1HB   ALA  56          1HB       ALA  56  -4.925   0.832   7.063
  416   2HB   ALA  56          2HB       ALA  56  -6.659   1.006   6.788
  417   3HB   ALA  56          3HB       ALA  56  -6.032   0.907   8.434
  418    H    THR  57           H        THR  57  -3.390   3.591   6.798
  419    HA   THR  57           HA       THR  57  -2.287   3.489   9.458
  420    HB   THR  57           HB       THR  57  -1.068   4.095   6.780
  421    HG1  THR  57           1HG      THR  57  -1.111   1.980   8.602
  422   1HG2  THR  57          1HG2      THR  57   0.200   4.319   9.494
  423   2HG2  THR  57          2HG2      THR  57   0.057   5.590   8.281
  424   3HG2  THR  57          3HG2      THR  57   1.115   4.206   7.991
  425    H    LYS  58           H        LYS  58  -3.072   6.036   7.053
  426    HA   LYS  58           HA       LYS  58  -2.236   8.124   8.811
  427   1HB   LYS  58          2HB       LYS  58  -4.049   8.227   6.400
  428   2HB   LYS  58          1HB       LYS  58  -3.452   9.637   7.256
  429   1HG   LYS  58          2HG       LYS  58  -1.721   7.615   5.841
  430   2HG   LYS  58          1HG       LYS  58  -2.221   9.164   5.174
  431   1HD   LYS  58          2HD       LYS  58  -0.141   8.544   7.192
  432   2HD   LYS  58          1HD       LYS  58  -0.197   9.799   5.961
  433   1HE   LYS  58          2HE       LYS  58  -1.847  11.032   7.338
  434   2HE   LYS  58          1HE       LYS  58  -1.649   9.821   8.602
  435   1HZ   LYS  58          1HZ       LYS  58   0.257  11.863   7.674
  436   2HZ   LYS  58          2HZ       LYS  58   0.837  10.439   8.393
  437   3HZ   LYS  58          3HZ       LYS  58  -0.205  11.460   9.258
  438    H    LEU  59           H        LEU  59  -5.095   6.216   8.637
  439    HA   LEU  59           HA       LEU  59  -6.868   7.885   9.989
  440   1HB   LEU  59          2HB       LEU  59  -7.111   5.512   8.917
  441   2HB   LEU  59          1HB       LEU  59  -6.708   4.955  10.531
  442    HG   LEU  59           HG       LEU  59  -8.902   6.933  10.174
  443   1HD1  LEU  59          1HD1      LEU  59  -9.281   5.174   8.530
  444   2HD1  LEU  59          2HD1      LEU  59 -10.489   5.142   9.814
  445   3HD1  LEU  59          3HD1      LEU  59  -9.180   3.958   9.802
  446   1HD2  LEU  59          1HD2      LEU  59  -9.806   5.782  12.139
  447   2HD2  LEU  59          2HD2      LEU  59  -8.168   6.362  12.438
  448   3HD2  LEU  59          3HD2      LEU  59  -8.453   4.654  12.103
  449    H    ASP  60           H        ASP  60  -4.968   5.205  11.400
  450    HA   ASP  60           HA       ASP  60  -3.825   6.679  13.502
  451   1HB   ASP  60          2HB       ASP  60  -6.169   6.839  14.305
  452   2HB   ASP  60          1HB       ASP  60  -6.265   5.081  14.328
  453    H    VAL  61           H        VAL  61  -2.033   5.511  13.919
  454    HA   VAL  61           HA       VAL  61  -2.061   2.763  14.597
  455    HB   VAL  61           HB       VAL  61  -2.616   2.688  12.119
  456   1HG1  VAL  61          1HG1      VAL  61  -1.162   4.455  11.354
  457   2HG1  VAL  61          2HG1      VAL  61  -0.761   2.938  10.546
  458   3HG1  VAL  61          3HG1      VAL  61   0.256   3.534  11.858
  459   1HG2  VAL  61          1HG2      VAL  61  -0.928   0.882  11.625
  460   2HG2  VAL  61          2HG2      VAL  61  -1.903   0.672  13.082
  461   3HG2  VAL  61          3HG2      VAL  61  -0.234   1.230  13.209
  462    H    VAL  62           H        VAL  62  -0.793   5.306  15.408
  463    HA   VAL  62           HA       VAL  62   2.003   4.842  14.706
  464    HB   VAL  62           HB       VAL  62   2.511   6.976  15.763
  465   1HG1  VAL  62          1HG1      VAL  62   1.289   8.425  14.201
  466   2HG1  VAL  62          2HG1      VAL  62   0.193   7.089  13.850
  467   3HG1  VAL  62          3HG1      VAL  62   1.900   6.960  13.431
  468   1HG2  VAL  62          1HG2      VAL  62   0.729   8.449  16.580
  469   2HG2  VAL  62          2HG2      VAL  62   0.847   6.981  17.549
  470   3HG2  VAL  62          3HG2      VAL  62  -0.443   7.152  16.359
  471    H    ASP  63           H        ASP  63   3.201   3.550  15.903
  472    HA   ASP  63           HA       ASP  63   2.542   2.762  18.536
  473   1HB   ASP  63          2HB       ASP  63   4.114   1.694  16.634
  474   2HB   ASP  63          1HB       ASP  63   5.353   2.468  17.610
  475    HA   PRO  64           HA       PRO  64   5.822   5.762  20.115
  476   1HB   PRO  64          2HB       PRO  64   7.529   6.914  18.213
  477   2HB   PRO  64          1HB       PRO  64   7.825   5.414  19.096
  478   1HG   PRO  64          2HG       PRO  64   7.437   5.637  16.332
  479   2HG   PRO  64          1HG       PRO  64   7.352   4.141  17.278
  480   1HD   PRO  64          2HD       PRO  64   5.127   5.960  16.410
  481   2HD   PRO  64          1HD       PRO  64   5.188   4.188  16.392
  482    H    ASP  65           H        ASP  65   7.070   8.185  18.845
  483    HA   ASP  65           HA       ASP  65   5.080   9.988  19.799
  484   1HB   ASP  65          2HB       ASP  65   6.754  11.690  19.491
  485   2HB   ASP  65          1HB       ASP  65   7.545  10.255  20.120
  486    H    GLY  66           H        GLY  66   5.404   8.611  16.821
  487   1HA   GLY  66          2HA       GLY  66   3.508   9.806  15.370
  488   2HA   GLY  66          1HA       GLY  66   4.801  10.988  15.254
  489    H    ASN  67           H        ASN  67   6.984   9.893  14.821
  490    HA   ASN  67           HA       ASN  67   6.750   8.429  12.321
  491   1HB   ASN  67          2HB       ASN  67   9.330   8.650  12.467
  492   2HB   ASN  67          1HB       ASN  67   8.390  10.124  12.234
  493   1HD2  ASN  67          1HD2      ASN  67  10.135   8.185  14.594
  494   2HD2  ASN  67          2HD2      ASN  67  10.366   9.470  15.743
  495    H    LEU  68           H        LEU  68   8.130   6.500  11.952
  496    HA   LEU  68           HA       LEU  68   9.116   4.522  12.460
  497   1HB   LEU  68          2HB       LEU  68  10.086   6.261  14.340
  498   2HB   LEU  68          1HB       LEU  68   9.407   5.002  15.347
  499    HG   LEU  68           HG       LEU  68  11.841   4.747  14.888
  500   1HD1  LEU  68          1HD1      LEU  68  10.450   2.844  15.510
  501   2HD1  LEU  68          2HD1      LEU  68  11.770   2.377  14.438
  502   3HD1  LEU  68          3HD1      LEU  68  10.129   2.523  13.807
  503   1HD2  LEU  68          1HD2      LEU  68  11.012   4.036  12.082
  504   2HD2  LEU  68          2HD2      LEU  68  12.644   4.096  12.746
  505   3HD2  LEU  68          3HD2      LEU  68  11.722   5.585  12.536
  506    H    HIS  69           H        HIS  69   6.222   4.977  12.759
  507    HA   HIS  69           HA       HIS  69   5.295   3.307  14.864
  508   1HB   HIS  69          2HB       HIS  69   3.137   3.318  13.445
  509   2HB   HIS  69          1HB       HIS  69   3.698   4.846  14.106
  510    HD1  HIS  69           1HD      HIS  69   3.717   2.940  10.806
  511    HD2  HIS  69           2HD      HIS  69   4.080   6.820  12.262
  512    HE1  HIS  69           1HE      HIS  69   3.729   4.428   8.783
  513    HE2  HIS  69           2HE      HIS  69   4.176   6.741   9.678
  514    H    HIS  70           H        HIS  70   6.811   1.537  14.469
  515    HA   HIS  70           HA       HIS  70   6.289  -0.154  12.175
  516   1HB   HIS  70          2HB       HIS  70   8.110  -1.570  13.042
  517   2HB   HIS  70          1HB       HIS  70   8.599   0.111  12.895
  518    HD1  HIS  70           1HD      HIS  70   8.992  -2.628  15.087
  519    HD2  HIS  70           2HD      HIS  70   8.262   1.431  15.648
  520    HE1  HIS  70           1HE      HIS  70   9.639  -2.139  17.468
  521    HE2  HIS  70           2HE      HIS  70   8.984   0.265  17.839
  522    H    GLY  71           H        GLY  71   5.921  -0.437  15.703
  523   1HA   GLY  71          2HA       GLY  71   5.184  -3.140  15.733
  524   2HA   GLY  71          1HA       GLY  71   4.874  -1.981  17.014
  525    H    ASN  72           H        ASN  72   3.077  -0.340  16.311
  526    HA   ASN  72           HA       ASN  72   0.693  -1.737  16.288
  527   1HB   ASN  72          2HB       ASN  72   1.394   1.130  15.889
  528   2HB   ASN  72          1HB       ASN  72  -0.249   0.613  15.519
  529   1HD2  ASN  72          1HD2      ASN  72   0.589   2.403  17.607
  530   2HD2  ASN  72          2HD2      ASN  72   0.112   1.683  19.102
  531    H    ALA  73           H        ALA  73   2.528  -0.595  13.504
  532    HA   ALA  73           HA       ALA  73   0.361  -0.766  11.669
  533   1HB   ALA  73          1HB       ALA  73   2.369   0.567  11.210
  534   2HB   ALA  73          2HB       ALA  73   2.049  -0.602   9.929
  535   3HB   ALA  73          3HB       ALA  73   3.320  -0.915  11.110
  536    H    LYS  74           H        LYS  74   2.868  -3.012  12.725
  537    HA   LYS  74           HA       LYS  74   2.010  -5.059  10.884
  538   1HB   LYS  74          2HB       LYS  74   3.877  -5.117  13.258
  539   2HB   LYS  74          1HB       LYS  74   3.567  -6.503  12.226
  540   1HG   LYS  74          2HG       LYS  74   4.563  -5.438  10.349
  541   2HG   LYS  74          1HG       LYS  74   4.636  -3.891  11.196
  542   1HD   LYS  74          2HD       LYS  74   6.825  -5.024  11.078
  543   2HD   LYS  74          1HD       LYS  74   6.279  -4.768  12.736
  544   1HE   LYS  74          2HE       LYS  74   5.645  -7.350  11.384
  545   2HE   LYS  74          1HE       LYS  74   7.285  -7.078  11.971
  546   1HZ   LYS  74          1HZ       LYS  74   5.662  -8.205  13.545
  547   2HZ   LYS  74          2HZ       LYS  74   4.928  -6.685  13.722
  548   3HZ   LYS  74          3HZ       LYS  74   6.549  -6.896  14.163
  549    H    ASP  75           H        ASP  75   1.516  -4.230  14.247
  550    HA   ASP  75           HA       ASP  75   0.090  -6.541  15.021
  551   1HB   ASP  75          2HB       ASP  75   1.057  -4.938  16.620
  552   2HB   ASP  75          1HB       ASP  75  -0.085  -3.711  16.086
  553    H    PHE  76           H        PHE  76  -0.925  -3.441  13.642
  554    HA   PHE  76           HA       PHE  76  -3.705  -3.878  13.746
  555   1HB   PHE  76          2HB       PHE  76  -2.684  -1.666  13.328
  556   2HB   PHE  76          1HB       PHE  76  -2.125  -2.232  11.758
  557    HD1  PHE  76           1HD      PHE  76  -3.477  -1.994   9.875
  558    HD2  PHE  76           2HD      PHE  76  -5.207  -1.673  13.749
  559    HE1  PHE  76           1HE      PHE  76  -5.600  -1.278   8.863
  560    HE2  PHE  76           2HE      PHE  76  -7.333  -0.955  12.743
  561    HZ   PHE  76           HZ       PHE  76  -7.532  -0.760  10.297
  562    H    ALA  77           H        ALA  77  -1.263  -4.709  11.329
  563    HA   ALA  77           HA       ALA  77  -3.087  -5.616   9.351
  564   1HB   ALA  77          1HB       ALA  77  -1.047  -6.820   8.463
  565   2HB   ALA  77          2HB       ALA  77  -0.164  -6.139   9.829
  566   3HB   ALA  77          3HB       ALA  77  -0.906  -5.072   8.636
  567    H    MET  78           H        MET  78  -1.433  -7.211  12.021
  568    HA   MET  78           HA       MET  78  -2.255  -9.840  11.274
  569   1HB   MET  78          2HB       MET  78  -1.203  -8.762  13.892
  570   2HB   MET  78          1HB       MET  78  -1.529 -10.463  13.595
  571   1HG   MET  78          2HG       MET  78   0.094 -10.393  11.728
  572   2HG   MET  78          1HG       MET  78   0.482  -8.736  12.184
  573   1HE   MET  78          1HE       MET  78   0.297  -8.921  15.376
  574   2HE   MET  78          2HE       MET  78   1.590  -8.071  14.531
  575   3HE   MET  78          3HE       MET  78   1.981  -9.246  15.786
  576    H    LYS  79           H        LYS  79  -3.764  -7.279  13.080
  577    HA   LYS  79           HA       LYS  79  -5.774  -9.130  14.081
  578   1HB   LYS  79          2HB       LYS  79  -5.483  -6.138  14.468
  579   2HB   LYS  79          1HB       LYS  79  -6.742  -7.129  15.190
  580   1HG   LYS  79          2HG       LYS  79  -5.113  -8.364  16.457
  581   2HG   LYS  79          1HG       LYS  79  -3.794  -7.512  15.653
  582   1HD   LYS  79          2HD       LYS  79  -5.874  -6.297  17.473
  583   2HD   LYS  79          1HD       LYS  79  -4.175  -6.579  17.861
  584   1HE   LYS  79          2HE       LYS  79  -3.588  -5.063  15.945
  585   2HE   LYS  79          1HE       LYS  79  -5.301  -4.665  15.824
  586   1HZ   LYS  79          1HZ       LYS  79  -3.494  -4.156  18.119
  587   2HZ   LYS  79          2HZ       LYS  79  -5.176  -3.935  18.184
  588   3HZ   LYS  79          3HZ       LYS  79  -4.240  -3.004  17.122
  589    H    HIS  80           H        HIS  80  -5.233  -7.255  11.286
  590    HA   HIS  80           HA       HIS  80  -8.022  -7.620  10.499
  591   1HB   HIS  80          2HB       HIS  80  -6.614  -4.953  10.301
  592   2HB   HIS  80          1HB       HIS  80  -8.215  -5.312   9.668
  593    HD1  HIS  80           1HD      HIS  80 -10.141  -5.514  11.415
  594    HD2  HIS  80           2HD      HIS  80  -6.450  -4.464  13.005
  595    HE1  HIS  80           1HE      HIS  80 -10.600  -4.781  13.778
  596    HE2  HIS  80           2HE      HIS  80  -8.310  -4.435  14.783
  597    H    GLY  81           H        GLY  81  -7.325  -9.162   8.997
  598   1HA   GLY  81          2HA       GLY  81  -7.328  -8.938   6.497
  599   2HA   GLY  81          1HA       GLY  81  -5.871  -7.977   6.709
  600    H    ALA  82           H        ALA  82  -4.090  -9.121   7.933
  601    HA   ALA  82           HA       ALA  82  -3.883 -11.853   6.864
  602   1HB   ALA  82          1HB       ALA  82  -1.530 -10.388   7.953
  603   2HB   ALA  82          2HB       ALA  82  -2.163  -9.921   6.372
  604   3HB   ALA  82          3HB       ALA  82  -1.615 -11.576   6.649
  605    H    ASP  83           H        ASP  83  -3.645 -13.552   8.263
  606    HA   ASP  83           HA       ASP  83  -3.800 -12.964  11.081
  607   1HB   ASP  83          2HB       ASP  83  -4.202 -15.208  11.497
  608   2HB   ASP  83          1HB       ASP  83  -4.948 -14.935   9.942
  609    H    GLU  84           H        GLU  84  -2.186 -14.509  12.472
  610    HA   GLU  84           HA       GLU  84   0.027 -12.913  12.164
  611   1HB   GLU  84          2HB       GLU  84   0.594 -13.512  14.286
  612   2HB   GLU  84          1HB       GLU  84  -1.097 -13.931  14.238
  613   1HG   GLU  84          2HG       GLU  84   0.127 -15.546  15.450
  614   2HG   GLU  84          1HG       GLU  84  -0.553 -16.289  14.029
  615    H    THR  85           H        THR  85  -0.753 -15.968  10.958
  616    HA   THR  85           HA       THR  85   1.939 -16.911  10.760
  617    HB   THR  85           HB       THR  85  -0.260 -18.292  10.763
  618    HG1  THR  85           1HG      THR  85   2.079 -18.933  10.351
  619   1HG2  THR  85          1HG2      THR  85  -1.338 -17.332   8.840
  620   2HG2  THR  85          2HG2      THR  85  -0.924 -19.010   8.477
  621   3HG2  THR  85          3HG2      THR  85   0.054 -17.696   7.818
  622    H    MET  86           H        MET  86  -0.183 -14.886   8.829
  623    HA   MET  86           HA       MET  86   1.375 -15.249   6.413
  624   1HB   MET  86          2HB       MET  86  -0.828 -13.241   6.947
  625   2HB   MET  86          1HB       MET  86  -0.180 -13.705   5.381
  626   1HG   MET  86          2HG       MET  86  -1.076 -15.930   5.628
  627   2HG   MET  86          1HG       MET  86  -1.637 -15.543   7.255
  628   1HE   MET  86          1HE       MET  86  -3.329 -13.637   3.404
  629   2HE   MET  86          2HE       MET  86  -2.075 -14.879   3.421
  630   3HE   MET  86          3HE       MET  86  -1.728 -13.265   4.042
  631    H    ALA  87           H        ALA  87   0.815 -12.813   8.872
  632    HA   ALA  87           HA       ALA  87   2.491 -10.816   7.829
  633   1HB   ALA  87          1HB       ALA  87   1.453 -11.492  10.544
  634   2HB   ALA  87          2HB       ALA  87   1.085 -10.099   9.524
  635   3HB   ALA  87          3HB       ALA  87   2.644 -10.205  10.345
  636    H    GLN  88           H        GLN  88   3.035 -13.715   9.679
  637    HA   GLN  88           HA       GLN  88   5.764 -13.101  10.330
  638   1HB   GLN  88          2HB       GLN  88   3.874 -15.291  10.862
  639   2HB   GLN  88          1HB       GLN  88   5.562 -15.766  10.779
  640   1HG   GLN  88          2HG       GLN  88   4.660 -15.185  13.066
  641   2HG   GLN  88          1HG       GLN  88   6.156 -14.393  12.587
  642   1HE2  GLN  88          1HE2      GLN  88   2.765 -13.964  13.325
  643   2HE2  GLN  88          2HE2      GLN  88   2.816 -12.223  13.365
  644    H    GLN  89           H        GLN  89   4.121 -14.649   7.666
  645    HA   GLN  89           HA       GLN  89   6.539 -15.774   6.579
  646   1HB   GLN  89          2HB       GLN  89   4.054 -15.084   4.981
  647   2HB   GLN  89          1HB       GLN  89   5.314 -16.228   4.567
  648   1HG   GLN  89          2HG       GLN  89   3.429 -16.532   6.882
  649   2HG   GLN  89          1HG       GLN  89   3.197 -17.257   5.297
  650   1HE2  GLN  89          1HE2      GLN  89   3.161 -19.290   6.237
  651   2HE2  GLN  89          2HE2      GLN  89   4.616 -20.082   6.747
  652    H    LEU  90           H        LEU  90   5.033 -12.652   6.607
  653    HA   LEU  90           HA       LEU  90   6.518 -11.702   4.310
  654   1HB   LEU  90          2HB       LEU  90   4.445 -10.564   6.095
  655   2HB   LEU  90          1HB       LEU  90   5.526  -9.439   5.306
  656    HG   LEU  90           HG       LEU  90   4.850 -10.362   3.109
  657   1HD1  LEU  90          1HD1      LEU  90   2.843 -11.932   4.718
  658   2HD1  LEU  90          2HD1      LEU  90   4.201 -12.602   3.811
  659   3HD1  LEU  90          3HD1      LEU  90   2.881 -11.796   2.961
  660   1HD2  LEU  90          1HD2      LEU  90   2.607  -9.370   4.860
  661   2HD2  LEU  90          2HD2      LEU  90   2.600  -9.373   3.096
  662   3HD2  LEU  90          3HD2      LEU  90   3.764  -8.378   3.973
  663    H    VAL  91           H        VAL  91   6.573 -11.280   7.820
  664    HA   VAL  91           HA       VAL  91   8.380  -9.164   7.982
  665    HB   VAL  91           HB       VAL  91   8.897  -9.973  10.262
  666   1HG1  VAL  91          1HG1      VAL  91   6.557  -9.876  11.138
  667   2HG1  VAL  91          2HG1      VAL  91   6.003  -9.921   9.462
  668   3HG1  VAL  91          3HG1      VAL  91   6.986  -8.571  10.030
  669   1HG2  VAL  91          1HG2      VAL  91   7.503 -12.389   9.288
  670   2HG2  VAL  91          2HG2      VAL  91   7.367 -11.953  10.988
  671   3HG2  VAL  91          3HG2      VAL  91   8.954 -12.252  10.275
  672    H    ASP  92           H        ASP  92   8.952 -12.549   7.500
  673    HA   ASP  92           HA       ASP  92  11.696 -12.592   8.160
  674   1HB   ASP  92          2HB       ASP  92  10.613 -14.662   8.222
  675   2HB   ASP  92          1HB       ASP  92   9.841 -14.421   6.662
  676    H    ILE  93           H        ILE  93   9.962 -12.298   5.071
  677    HA   ILE  93           HA       ILE  93  12.297 -11.985   3.490
  678    HB   ILE  93           HB       ILE  93   9.391 -11.382   3.038
  679   1HG1  ILE  93          2HG1      ILE  93   9.587 -12.944   1.211
  680   2HG1  ILE  93          1HG1      ILE  93  11.335 -13.002   1.375
  681   1HG2  ILE  93          1HG2      ILE  93  10.654  -9.478   2.104
  682   2HG2  ILE  93          2HG2      ILE  93   9.813 -10.427   0.876
  683   3HG2  ILE  93          3HG2      ILE  93  11.554 -10.611   1.095
  684   1HD1  ILE  93          1HD1      ILE  93   9.337 -14.000   3.395
  685   2HD1  ILE  93          2HD1      ILE  93  11.094 -14.104   3.532
  686   3HD1  ILE  93          3HD1      ILE  93  10.253 -14.999   2.263
  687    H    ILE  94           H        ILE  94  10.080  -9.734   5.084
  688    HA   ILE  94           HA       ILE  94  11.025  -7.329   4.105
  689    HB   ILE  94           HB       ILE  94  10.015  -7.919   6.874
  690   1HG1  ILE  94          2HG1      ILE  94   8.697  -6.813   4.387
  691   2HG1  ILE  94          1HG1      ILE  94   8.401  -8.387   5.121
  692   1HG2  ILE  94          1HG2      ILE  94   9.613  -5.504   7.067
  693   2HG2  ILE  94          2HG2      ILE  94  10.423  -5.252   5.521
  694   3HG2  ILE  94          3HG2      ILE  94  11.331  -5.869   6.901
  695   1HD1  ILE  94          1HD1      ILE  94   7.714  -7.065   7.183
  696   2HD1  ILE  94          2HD1      ILE  94   6.606  -7.103   5.814
  697   3HD1  ILE  94          3HD1      ILE  94   7.612  -5.680   6.101
  698    H    HIS  95           H        HIS  95  12.208  -9.189   6.877
  699    HA   HIS  95           HA       HIS  95  14.107  -7.187   7.625
  700   1HB   HIS  95          2HB       HIS  95  13.937 -10.094   8.460
  701   2HB   HIS  95          1HB       HIS  95  14.976  -8.884   9.201
  702    HD1  HIS  95           1HD      HIS  95  13.012 -10.338  10.946
  703    HD2  HIS  95           2HD      HIS  95  12.071  -6.800   8.967
  704    HE1  HIS  95           1HE      HIS  95  11.112  -9.320  12.242
  705    HE2  HIS  95           2HE      HIS  95  10.709  -7.083  11.157
  706    H    GLY  96           H        GLY  96  14.235 -10.093   5.626
  707   1HA   GLY  96          2HA       GLY  96  17.140 -10.093   5.685
  708   2HA   GLY  96          1HA       GLY  96  16.108 -11.229   4.821
  709    H    CYS  97           H        CYS  97  14.597  -9.460   3.288
  710    HA   CYS  97           HA       CYS  97  16.481  -8.978   1.235
  711   1HB   CYS  97          2HB       CYS  97  13.576  -8.160   1.300
  712   2HB   CYS  97          1HB       CYS  97  14.602  -8.302  -0.122
  713    H    GLU  98           H        GLU  98  14.589  -6.807   3.385
  714    HA   GLU  98           HA       GLU  98  15.575  -4.407   2.298
  715   1HB   GLU  98          2HB       GLU  98  13.672  -4.559   3.895
  716   2HB   GLU  98          1HB       GLU  98  14.813  -4.926   5.180
  717   1HG   GLU  98          2HG       GLU  98  15.890  -2.733   4.791
  718   2HG   GLU  98          1HG       GLU  98  14.643  -2.372   3.599
  719    H    LYS  99           H        LYS  99  16.894  -6.537   4.823
  720    HA   LYS  99           HA       LYS  99  19.054  -4.846   5.504
  721   1HB   LYS  99          2HB       LYS  99  18.414  -6.599   7.006
  722   2HB   LYS  99          1HB       LYS  99  18.674  -7.826   5.776
  723   1HG   LYS  99          2HG       LYS  99  20.998  -7.617   5.898
  724   2HG   LYS  99          1HG       LYS  99  20.898  -6.090   6.764
  725   1HD   LYS  99          2HD       LYS  99  21.556  -7.885   8.266
  726   2HD   LYS  99          1HD       LYS  99  19.970  -7.249   8.709
  727   1HE   LYS  99          2HE       LYS  99  18.898  -9.130   7.584
  728   2HE   LYS  99          1HE       LYS  99  20.477  -9.758   7.110
  729   1HZ   LYS  99          1HZ       LYS  99  21.040 -10.025   9.440
  730   2HZ   LYS  99          2HZ       LYS  99  19.617 -10.879   9.078
  731   3HZ   LYS  99          3HZ       LYS  99  19.532  -9.399   9.903
  732    H    SER 100           H        SER 100  18.612  -7.241   2.985
  733    HA   SER 100           HA       SER 100  21.428  -7.054   2.227
  734   1HB   SER 100          2HB       SER 100  19.276  -8.765   0.966
  735   2HB   SER 100          1HB       SER 100  21.024  -8.961   0.830
  736    HG   SER 100           HG       SER 100  19.323  -9.507   3.003
  737    H    ALA 101           H        ALA 101  18.877  -5.175   1.693
  738    HA   ALA 101           HA       ALA 101  18.864  -4.997  -1.171
  739   1HB   ALA 101          1HB       ALA 101  17.712  -3.122   0.897
  740   2HB   ALA 101          2HB       ALA 101  16.858  -4.458   0.118
  741   3HB   ALA 101          3HB       ALA 101  17.390  -3.071  -0.837
  742    HA   PRO 102           HA       PRO 102  22.239  -2.200  -1.767
  743   1HB   PRO 102          2HB       PRO 102  20.626  -0.893  -3.867
  744   2HB   PRO 102          1HB       PRO 102  22.163  -1.750  -4.008
  745   1HG   PRO 102          2HG       PRO 102  19.897  -2.817  -4.945
  746   2HG   PRO 102          1HG       PRO 102  21.146  -3.824  -4.185
  747   1HD   PRO 102          2HD       PRO 102  18.580  -2.793  -3.021
  748   2HD   PRO 102          1HD       PRO 102  19.302  -4.412  -2.887
  749    HA   PRO 103           HA       PRO 103  21.063   1.334   0.572
  750   1HB   PRO 103          2HB       PRO 103  23.549   2.630  -0.224
  751   2HB   PRO 103          1HB       PRO 103  23.088   1.973   1.348
  752   1HG   PRO 103          2HG       PRO 103  24.987   0.837  -0.205
  753   2HG   PRO 103          1HG       PRO 103  23.948  -0.106   0.878
  754   1HD   PRO 103          2HD       PRO 103  23.725   0.301  -2.083
  755   2HD   PRO 103          1HD       PRO 103  23.513  -1.186  -1.131
  756    H    ASN 104           H        ASN 104  20.191   1.339  -2.251
  757    HA   ASN 104           HA       ASN 104  20.527   4.042  -3.185
  758   1HB   ASN 104          2HB       ASN 104  18.624   1.826  -3.975
  759   2HB   ASN 104          1HB       ASN 104  18.638   3.412  -4.742
  760   1HD2  ASN 104          1HD2      ASN 104  19.230   0.665  -5.725
  761   2HD2  ASN 104          2HD2      ASN 104  20.796   0.795  -6.469
  762    H    ASP 105           H        ASP 105  19.590   5.714  -2.226
  763    HA   ASP 105           HA       ASP 105  17.814   5.152  -0.051
  764   1HB   ASP 105          2HB       ASP 105  19.648   6.786   0.167
  765   2HB   ASP 105          1HB       ASP 105  18.825   7.837  -0.987
  766    H    ASP 106           H        ASP 106  15.883   4.508  -0.924
  767    HA   ASP 106           HA       ASP 106  14.193   6.862  -1.219
  768   1HB   ASP 106          2HB       ASP 106  14.434   5.838  -3.509
  769   2HB   ASP 106          1HB       ASP 106  13.729   4.360  -2.867
  770    H    LYS 107           H        LYS 107  13.515   6.735   0.809
  771    HA   LYS 107           HA       LYS 107  13.083   4.699   2.474
  772   1HB   LYS 107          2HB       LYS 107  11.282   5.980   3.585
  773   2HB   LYS 107          1HB       LYS 107  12.717   6.920   3.218
  774   1HG   LYS 107          2HG       LYS 107  11.525   7.807   1.207
  775   2HG   LYS 107          1HG       LYS 107  10.067   6.991   1.792
  776   1HD   LYS 107          2HD       LYS 107   9.961   8.324   3.719
  777   2HD   LYS 107          1HD       LYS 107  11.623   8.884   3.528
  778   1HE   LYS 107          2HE       LYS 107  10.950  10.097   1.492
  779   2HE   LYS 107          1HE       LYS 107   9.284   9.578   1.754
  780   1HZ   LYS 107          1HZ       LYS 107   9.197  10.802   3.780
  781   2HZ   LYS 107          2HZ       LYS 107   9.777  11.843   2.575
  782   3HZ   LYS 107          3HZ       LYS 107  10.850  11.177   3.706
  783    H    CYS 108           H        CYS 108  10.528   5.491   0.019
  784    HA   CYS 108           HA       CYS 108   8.965   3.323   1.107
  785   1HB   CYS 108          2HB       CYS 108   8.096   5.582   0.167
  786   2HB   CYS 108          1HB       CYS 108   8.257   4.800  -1.401
  787    H    MET 109           H        MET 109  11.245   3.736  -1.508
  788    HA   MET 109           HA       MET 109  10.124   1.678  -3.141
  789   1HB   MET 109          2HB       MET 109  12.667   3.239  -3.238
  790   2HB   MET 109          1HB       MET 109  12.480   1.809  -4.245
  791   1HG   MET 109          2HG       MET 109  10.713   4.241  -4.249
  792   2HG   MET 109          1HG       MET 109  11.900   3.800  -5.475
  793   1HE   MET 109          1HE       MET 109  11.477   0.649  -5.685
  794   2HE   MET 109          2HE       MET 109  11.650   1.701  -7.089
  795   3HE   MET 109          3HE       MET 109  10.309   0.560  -7.004
  796    H    LYS 110           H        LYS 110  12.405   1.771  -0.545
  797    HA   LYS 110           HA       LYS 110  13.717  -0.676  -1.008
  798   1HB   LYS 110          2HB       LYS 110  14.058  -0.731   1.473
  799   2HB   LYS 110          1HB       LYS 110  14.635   0.726   0.683
  800   1HG   LYS 110          2HG       LYS 110  13.621   1.678   2.460
  801   2HG   LYS 110          1HG       LYS 110  12.186   1.525   1.442
  802   1HD   LYS 110          2HD       LYS 110  11.561  -0.521   2.528
  803   2HD   LYS 110          1HD       LYS 110  13.076  -0.561   3.428
  804   1HE   LYS 110          2HE       LYS 110  12.417   1.480   4.610
  805   2HE   LYS 110          1HE       LYS 110  10.898   1.507   3.712
  806   1HZ   LYS 110          1HZ       LYS 110  11.729  -0.785   5.406
  807   2HZ   LYS 110          2HZ       LYS 110  10.191  -0.466   4.760
  808   3HZ   LYS 110          3HZ       LYS 110  10.805   0.511   6.001
  809    H    THR 111           H        THR 111  10.806   0.077   0.751
  810    HA   THR 111           HA       THR 111   9.976  -2.424   1.525
  811    HB   THR 111           HB       THR 111   9.036   0.210   1.471
  812    HG1  THR 111           1HG      THR 111   7.360  -1.338   2.835
  813   1HG2  THR 111          1HG2      THR 111   7.500  -0.173  -0.343
  814   2HG2  THR 111          2HG2      THR 111   6.554  -0.215   1.150
  815   3HG2  THR 111          3HG2      THR 111   6.995  -1.720   0.348
  816    H    ILE 112           H        ILE 112  10.306  -1.272  -1.688
  817    HA   ILE 112           HA       ILE 112   8.239  -3.064  -2.706
  818    HB   ILE 112           HB       ILE 112   9.802  -0.845  -3.846
  819   1HG1  ILE 112          2HG1      ILE 112   7.668  -0.422  -5.028
  820   2HG1  ILE 112          1HG1      ILE 112   7.015  -1.895  -4.327
  821   1HG2  ILE 112          1HG2      ILE 112  10.459  -2.849  -5.237
  822   2HG2  ILE 112          2HG2      ILE 112   9.678  -1.539  -6.121
  823   3HG2  ILE 112          3HG2      ILE 112   8.760  -2.981  -5.695
  824   1HD1  ILE 112          1HD1      ILE 112   7.978   0.462  -2.737
  825   2HD1  ILE 112          2HD1      ILE 112   7.155  -0.969  -2.123
  826   3HD1  ILE 112          3HD1      ILE 112   6.298   0.160  -3.173
  827    H    ASP 113           H        ASP 113  11.718  -2.602  -2.577
  828    HA   ASP 113           HA       ASP 113  12.528  -4.812  -4.081
  829   1HB   ASP 113          2HB       ASP 113  14.022  -2.969  -3.290
  830   2HB   ASP 113          1HB       ASP 113  13.950  -3.646  -1.669
  831    H    VAL 114           H        VAL 114  11.449  -4.564  -0.712
  832    HA   VAL 114           HA       VAL 114  12.118  -7.314  -0.180
  833    HB   VAL 114           HB       VAL 114  10.767  -7.018   1.910
  834   1HG1  VAL 114          1HG1      VAL 114  12.897  -4.936   1.563
  835   2HG1  VAL 114          2HG1      VAL 114  13.231  -6.660   1.730
  836   3HG1  VAL 114          3HG1      VAL 114  12.441  -5.784   3.041
  837   1HG2  VAL 114          1HG2      VAL 114  10.729  -4.175   1.070
  838   2HG2  VAL 114          2HG2      VAL 114  10.127  -4.816   2.591
  839   3HG2  VAL 114          3HG2      VAL 114   9.320  -5.223   1.073
  840    H    ALA 115           H        ALA 115   9.213  -5.460  -0.976
  841    HA   ALA 115           HA       ALA 115   7.335  -7.501  -0.609
  842   1HB   ALA 115          1HB       ALA 115   6.962  -5.036  -1.007
  843   2HB   ALA 115          2HB       ALA 115   5.834  -6.143  -1.794
  844   3HB   ALA 115          3HB       ALA 115   7.129  -5.386  -2.726
  845    H    MET 116           H        MET 116   9.055  -6.519  -3.579
  846    HA   MET 116           HA       MET 116   7.933  -8.661  -5.062
  847   1HB   MET 116          2HB       MET 116   9.510  -8.086  -6.849
  848   2HB   MET 116          1HB       MET 116   8.622  -6.703  -6.263
  849   1HG   MET 116          2HG       MET 116  10.827  -6.030  -6.733
  850   2HG   MET 116          1HG       MET 116  10.645  -6.018  -4.990
  851   1HE   MET 116          1HE       MET 116  13.405  -5.786  -5.132
  852   2HE   MET 116          2HE       MET 116  13.360  -6.028  -6.878
  853   3HE   MET 116          3HE       MET 116  14.420  -7.021  -5.877
  854    H    CYS 117           H        CYS 117  10.614  -8.393  -2.950
  855    HA   CYS 117           HA       CYS 117  12.034 -10.724  -3.765
  856   1HB   CYS 117          2HB       CYS 117  13.011  -8.857  -2.453
  857   2HB   CYS 117          1HB       CYS 117  11.991  -9.297  -1.091
  858    H    PHE 118           H        PHE 118   9.209 -10.122  -1.915
  859    HA   PHE 118           HA       PHE 118   9.264 -12.647  -0.539
  860   1HB   PHE 118          2HB       PHE 118   8.149 -10.880   0.624
  861   2HB   PHE 118          1HB       PHE 118   7.128 -10.512  -0.758
  862    HD1  PHE 118           1HD      PHE 118   7.861 -13.149   1.747
  863    HD2  PHE 118           2HD      PHE 118   5.039 -11.522  -0.992
  864    HE1  PHE 118           1HE      PHE 118   6.145 -14.678   2.615
  865    HE2  PHE 118           2HE      PHE 118   3.316 -13.051  -0.127
  866    HZ   PHE 118           HZ       PHE 118   3.870 -14.630   1.676
  867    H    LYS 119           H        LYS 119   7.443 -11.242  -3.285
  868    HA   LYS 119           HA       LYS 119   6.073 -13.693  -3.799
  869   1HB   LYS 119          2HB       LYS 119   5.115 -12.667  -5.642
  870   2HB   LYS 119          1HB       LYS 119   5.457 -11.298  -4.603
  871   1HG   LYS 119          2HG       LYS 119   7.738 -11.417  -6.055
  872   2HG   LYS 119          1HG       LYS 119   6.552 -12.015  -7.224
  873   1HD   LYS 119          2HD       LYS 119   5.230 -10.038  -6.997
  874   2HD   LYS 119          1HD       LYS 119   6.232  -9.459  -5.661
  875   1HE   LYS 119          2HE       LYS 119   6.976  -8.266  -7.539
  876   2HE   LYS 119          1HE       LYS 119   8.174  -9.539  -7.279
  877   1HZ   LYS 119          1HZ       LYS 119   6.876 -10.849  -8.991
  878   2HZ   LYS 119          2HZ       LYS 119   7.752  -9.515  -9.565
  879   3HZ   LYS 119          3HZ       LYS 119   6.073  -9.400  -9.362
  880    H    LYS 120           H        LYS 120   9.181 -12.341  -4.832
  881    HA   LYS 120           HA       LYS 120   9.916 -14.299  -6.684
  882   1HB   LYS 120          2HB       LYS 120  11.211 -12.245  -5.209
  883   2HB   LYS 120          1HB       LYS 120  12.165 -13.713  -5.029
  884   1HG   LYS 120          2HG       LYS 120  12.890 -12.365  -6.942
  885   2HG   LYS 120          1HG       LYS 120  12.294 -13.954  -7.440
  886   1HD   LYS 120          2HD       LYS 120  11.305 -12.466  -8.955
  887   2HD   LYS 120          1HD       LYS 120  10.044 -12.798  -7.768
  888   1HE   LYS 120          2HE       LYS 120   9.970 -10.485  -8.102
  889   2HE   LYS 120          1HE       LYS 120  10.806 -10.704  -6.561
  890   1HZ   LYS 120          1HZ       LYS 120  12.188 -10.301  -9.170
  891   2HZ   LYS 120          2HZ       LYS 120  12.898 -10.323  -7.625
  892   3HZ   LYS 120          3HZ       LYS 120  11.859  -9.058  -8.067
  893    H    GLU 121           H        GLU 121  10.443 -14.259  -3.170
  894    HA   GLU 121           HA       GLU 121  11.480 -16.804  -2.852
  895   1HB   GLU 121          2HB       GLU 121  11.540 -15.173  -1.093
  896   2HB   GLU 121          1HB       GLU 121   9.787 -15.090  -1.035
  897   1HG   GLU 121          2HG       GLU 121  10.641 -16.302   0.854
  898   2HG   GLU 121          1HG       GLU 121   9.709 -17.359  -0.189
  899    H    ILE 122           H        ILE 122   8.008 -15.878  -2.430
  900    HA   ILE 122           HA       ILE 122   7.039 -18.444  -2.068
  901    HB   ILE 122           HB       ILE 122   5.952 -15.966  -2.017
  902   1HG1  ILE 122          2HG1      ILE 122   5.249 -18.122  -0.896
  903   2HG1  ILE 122          1HG1      ILE 122   3.970 -16.990  -1.304
  904   1HG2  ILE 122          1HG2      ILE 122   4.337 -17.176  -4.211
  905   2HG2  ILE 122          2HG2      ILE 122   5.757 -16.205  -4.608
  906   3HG2  ILE 122          3HG2      ILE 122   4.441 -15.498  -3.673
  907   1HD1  ILE 122          1HD1      ILE 122   3.460 -18.336  -3.302
  908   2HD1  ILE 122          2HD1      ILE 122   3.270 -19.242  -1.798
  909   3HD1  ILE 122          3HD1      ILE 122   4.696 -19.492  -2.806
  910    H    HIS 123           H        HIS 123   7.799 -16.748  -5.078
  911    HA   HIS 123           HA       HIS 123   6.625 -18.705  -6.771
  912   1HB   HIS 123          2HB       HIS 123   8.424 -16.391  -7.169
  913   2HB   HIS 123          1HB       HIS 123   8.452 -17.639  -8.412
  914    HD1  HIS 123           1HD      HIS 123   7.105 -16.720 -10.281
  915    HD2  HIS 123           2HD      HIS 123   5.264 -16.170  -6.588
  916    HE1  HIS 123           1HE      HIS 123   4.879 -15.654 -10.782
  917    HE2  HIS 123           2HE      HIS 123   3.849 -15.187  -8.528
  918    H    LYS 124           H        LYS 124   9.808 -18.479  -5.256
  919    HA   LYS 124           HA       LYS 124  10.958 -20.541  -6.838
  920   1HB   LYS 124          2HB       LYS 124  12.102 -18.749  -5.302
  921   2HB   LYS 124          1HB       LYS 124  11.860 -19.951  -4.042
  922   1HG   LYS 124          2HG       LYS 124  13.968 -20.488  -4.740
  923   2HG   LYS 124          1HG       LYS 124  13.011 -21.552  -5.770
  924   1HD   LYS 124          2HD       LYS 124  14.041 -18.832  -6.577
  925   2HD   LYS 124          1HD       LYS 124  14.815 -20.360  -6.990
  926   1HE   LYS 124          2HE       LYS 124  12.006 -19.588  -7.771
  927   2HE   LYS 124          1HE       LYS 124  13.417 -19.402  -8.809
  928   1HZ   LYS 124          1HZ       LYS 124  13.710 -21.733  -8.909
  929   2HZ   LYS 124          2HZ       LYS 124  12.059 -21.450  -9.188
  930   3HZ   LYS 124          3HZ       LYS 124  12.576 -22.018  -7.680
  931    H    LEU 125           H        LEU 125   9.186 -20.416  -3.791
  932    HA   LEU 125           HA       LEU 125   9.325 -23.172  -3.196
  933   1HB   LEU 125          2HB       LEU 125   7.072 -21.239  -2.630
  934   2HB   LEU 125          1HB       LEU 125   7.322 -22.782  -1.837
  935    HG   LEU 125           HG       LEU 125   9.247 -20.459  -1.672
  936   1HD1  LEU 125          1HD1      LEU 125   7.142 -21.400   0.269
  937   2HD1  LEU 125          2HD1      LEU 125   7.173 -19.861  -0.590
  938   3HD1  LEU 125          3HD1      LEU 125   8.396 -20.214   0.630
  939   1HD2  LEU 125          1HD2      LEU 125   9.083 -23.043  -0.126
  940   2HD2  LEU 125          2HD2      LEU 125  10.240 -21.740   0.151
  941   3HD2  LEU 125          3HD2      LEU 125  10.282 -22.651  -1.359
  942    H    ASN 126           H        ASN 126   7.030 -21.296  -5.134
  943    HA   ASN 126           HA       ASN 126   5.559 -21.804  -6.752
  944   1HB   ASN 126          2HB       ASN 126   7.718 -22.382  -7.836
  945   2HB   ASN 126          1HB       ASN 126   7.466 -24.061  -7.366
  946   1HD2  ASN 126          1HD2      ASN 126   7.398 -24.773  -9.492
  947   2HD2  ASN 126          2HD2      ASN 126   6.055 -24.454 -10.533
  948    H    TRP 127           H        TRP 127   6.507 -25.178  -6.266
  949    HA   TRP 127           HA       TRP 127   3.741 -25.938  -6.433
  950   1HB   TRP 127          2HB       TRP 127   4.934 -28.286  -5.995
  951   2HB   TRP 127          1HB       TRP 127   4.946 -27.503  -7.571
  952    HD1  TRP 127           HD       TRP 127   7.246 -27.555  -4.428
  953    HE1  TRP 127           1HE      TRP 127   9.684 -27.520  -5.244
  954    HE3  TRP 127           3HE      TRP 127   6.416 -27.302  -9.465
  955    HZ2  TRP 127           2HZ      TRP 127  11.075 -27.415  -7.696
  956    HZ3  TRP 127           3HZ      TRP 127   8.357 -27.242 -10.977
  957    HH2  TRP 127           HH       TRP 127  10.637 -27.298 -10.109
  958    H    VAL 128           H        VAL 128   2.629 -25.410  -4.672
  959    HA   VAL 128           HA       VAL 128   3.275 -26.935  -2.261
  960    HB   VAL 128           HB       VAL 128   3.962 -24.702  -1.701
  961   1HG1  VAL 128          1HG1      VAL 128   1.235 -23.763  -2.580
  962   2HG1  VAL 128          2HG1      VAL 128   2.759 -23.460  -3.412
  963   3HG1  VAL 128          3HG1      VAL 128   2.475 -22.765  -1.817
  964   1HG2  VAL 128          1HG2      VAL 128   2.475 -24.198   0.185
  965   2HG2  VAL 128          2HG2      VAL 128   2.815 -25.923   0.057
  966   3HG2  VAL 128          3HG2      VAL 128   1.263 -25.287  -0.488
  967    HA   PRO 129           HA       PRO 129  -0.958 -28.063  -3.379
  968   1HB   PRO 129          2HB       PRO 129  -0.498 -30.384  -1.689
  969   2HB   PRO 129          1HB       PRO 129  -0.755 -30.316  -3.434
  970   1HG   PRO 129          2HG       PRO 129   1.625 -30.994  -2.311
  971   2HG   PRO 129          1HG       PRO 129   1.489 -30.197  -3.890
  972   1HD   PRO 129          2HD       PRO 129   2.144 -29.010  -1.216
  973   2HD   PRO 129          1HD       PRO 129   2.872 -28.679  -2.803
  974    H    ASN 130           H        ASN 130  -2.805 -27.672  -2.324
  975    HA   ASN 130           HA       ASN 130  -2.647 -26.971   0.501
  976   1HB   ASN 130          2HB       ASN 130  -4.701 -25.824   0.217
  977   2HB   ASN 130          1HB       ASN 130  -3.793 -25.511  -1.258
  978   1HD2  ASN 130          1HD2      ASN 130  -4.395 -26.638  -3.179
  979   2HD2  ASN 130          2HD2      ASN 130  -6.002 -27.259  -3.354
  980    H    MET 131           H        MET 131  -4.097 -27.818   2.071
  981    HA   MET 131           HA       MET 131  -4.592 -30.646   1.667
  982   1HB   MET 131          2HB       MET 131  -4.971 -30.761   4.045
  983   2HB   MET 131          1HB       MET 131  -3.529 -29.804   3.747
  984   1HG   MET 131          2HG       MET 131  -6.255 -28.690   4.373
  985   2HG   MET 131          1HG       MET 131  -4.940 -28.877   5.529
  986   1HE   MET 131          1HE       MET 131  -4.989 -26.359   6.263
  987   2HE   MET 131          2HE       MET 131  -6.388 -26.120   5.217
  988   3HE   MET 131          3HE       MET 131  -5.023 -25.006   5.131
  989    H    ASP 132           H        ASP 132  -6.329 -27.901   1.151
  990    HA   ASP 132           HA       ASP 132  -8.487 -27.382   0.787
  991   1HB   ASP 132          2HB       ASP 132  -8.564 -30.334   0.612
  992   2HB   ASP 132          1HB       ASP 132 -10.108 -29.538   0.904
  993    H    LEU 133           H        LEU 133  -9.610 -26.290   2.173
  994    HA   LEU 133           HA       LEU 133  -9.730 -27.172   4.941
  995   1HB   LEU 133          2HB       LEU 133 -10.582 -24.588   3.628
  996   2HB   LEU 133          1HB       LEU 133 -10.777 -24.922   5.336
  997    HG   LEU 133           HG       LEU 133  -8.231 -25.234   5.396
  998   1HD1  LEU 133          1HD1      LEU 133  -7.863 -25.407   2.991
  999   2HD1  LEU 133          2HD1      LEU 133  -6.981 -24.038   3.669
 1000   3HD1  LEU 133          3HD1      LEU 133  -8.475 -23.767   2.771
 1001   1HD2  LEU 133          1HD2      LEU 133  -9.368 -23.331   6.384
 1002   2HD2  LEU 133          2HD2      LEU 133  -9.419 -22.524   4.817
 1003   3HD2  LEU 133          3HD2      LEU 133  -7.870 -22.817   5.609
 1004    H    VAL 134           H        VAL 134 -11.132 -28.978   4.049
 1005    HA   VAL 134           HA       VAL 134 -13.835 -28.318   3.370
 1006    HB   VAL 134           HB       VAL 134 -14.227 -30.808   3.619
 1007   1HG1  VAL 134          1HG1      VAL 134 -12.984 -31.360   1.578
 1008   2HG1  VAL 134          2HG1      VAL 134 -12.013 -29.901   1.780
 1009   3HG1  VAL 134          3HG1      VAL 134 -13.745 -29.774   1.469
 1010   1HG2  VAL 134          1HG2      VAL 134 -12.246 -32.246   3.747
 1011   2HG2  VAL 134          2HG2      VAL 134 -12.445 -31.294   5.219
 1012   3HG2  VAL 134          3HG2      VAL 134 -11.234 -30.826   4.023
 1013    H    ILE 135           H        ILE 135 -15.120 -27.442   4.824
 1014    HA   ILE 135           HA       ILE 135 -15.149 -28.616   7.515
 1015    HB   ILE 135           HB       ILE 135 -14.336 -26.439   7.824
 1016   1HG1  ILE 135          2HG1      ILE 135 -16.540 -27.119   9.108
 1017   2HG1  ILE 135          1HG1      ILE 135 -15.836 -25.519   9.305
 1018   1HG2  ILE 135          1HG2      ILE 135 -14.715 -25.570   5.605
 1019   2HG2  ILE 135          2HG2      ILE 135 -15.283 -24.423   6.819
 1020   3HG2  ILE 135          3HG2      ILE 135 -16.440 -25.415   5.932
 1021   1HD1  ILE 135          1HD1      ILE 135 -17.986 -26.066   7.293
 1022   2HD1  ILE 135          2HD1      ILE 135 -17.477 -24.515   7.972
 1023   3HD1  ILE 135          3HD1      ILE 135 -18.352 -25.672   8.976
 1024    H    GLY 136           H        GLY 136 -16.905 -29.715   7.933
 1025   1HA   GLY 136          2HA       GLY 136 -19.307 -29.265   6.315
 1026   2HA   GLY 136          1HA       GLY 136 -18.984 -30.669   7.325
 1027    H    GLU 137           H        GLU 137 -20.291 -27.485   7.182
 1028    HA   GLU 137           HA       GLU 137 -20.642 -27.153  10.010
 1029   1HB   GLU 137          2HB       GLU 137 -20.507 -25.237   8.460
 1030   2HB   GLU 137          1HB       GLU 137 -21.994 -25.764   7.687
 1031   1HG   GLU 137          2HG       GLU 137 -23.113 -25.488   9.932
 1032   2HG   GLU 137          1HG       GLU 137 -21.634 -24.683  10.461
 1033    H    VAL 138           H        VAL 138 -21.756 -28.878  10.858
 1034    HA   VAL 138           HA       VAL 138 -24.157 -29.824   9.575
 1035    HB   VAL 138           HB       VAL 138 -24.311 -31.337  11.615
 1036   1HG1  VAL 138          1HG1      VAL 138 -23.414 -32.081   9.480
 1037   2HG1  VAL 138          2HG1      VAL 138 -22.509 -32.793  10.815
 1038   3HG1  VAL 138          3HG1      VAL 138 -21.826 -31.444   9.907
 1039   1HG2  VAL 138          1HG2      VAL 138 -22.259 -31.601  12.935
 1040   2HG2  VAL 138          2HG2      VAL 138 -22.977 -30.006  13.161
 1041   3HG2  VAL 138          3HG2      VAL 138 -21.561 -30.198  12.124
 1042    H    LEU 139           H        LEU 139 -25.691 -28.280   9.631
 1043    HA   LEU 139           HA       LEU 139 -26.500 -27.178  12.218
 1044   1HB   LEU 139          2HB       LEU 139 -26.282 -25.826  10.019
 1045   2HB   LEU 139          1HB       LEU 139 -27.780 -26.603   9.548
 1046    HG   LEU 139           HG       LEU 139 -28.058 -24.303  10.456
 1047   1HD1  LEU 139          1HD1      LEU 139 -29.383 -26.463  12.084
 1048   2HD1  LEU 139          2HD1      LEU 139 -29.926 -25.858  10.518
 1049   3HD1  LEU 139          3HD1      LEU 139 -29.936 -24.796  11.925
 1050   1HD2  LEU 139          1HD2      LEU 139 -26.286 -24.349  12.114
 1051   2HD2  LEU 139          2HD2      LEU 139 -27.169 -25.559  13.044
 1052   3HD2  LEU 139          3HD2      LEU 139 -27.830 -23.936  12.858
 1053    H    ALA 140           H        ALA 140 -27.664 -28.641  13.336
 1054    HA   ALA 140           HA       ALA 140 -29.561 -30.340  11.883
 1055   1HB   ALA 140          1HB       ALA 140 -27.915 -31.488  13.284
 1056   2HB   ALA 140          2HB       ALA 140 -29.560 -31.757  13.863
 1057   3HB   ALA 140          3HB       ALA 140 -28.507 -30.613  14.697
 1058    H    GLU 141           H        GLU 141 -31.483 -29.433  11.718
 1059    HA   GLU 141           HA       GLU 141 -32.517 -27.584  13.653
 1060   1HB   GLU 141          2HB       GLU 141 -32.968 -27.427  11.212
 1061   2HB   GLU 141          1HB       GLU 141 -33.895 -28.915  11.312
 1062   1HG   GLU 141          2HG       GLU 141 -35.490 -27.842  12.796
 1063   2HG   GLU 141          1HG       GLU 141 -34.548 -26.352  12.746
 1064    H    VAL 142           H        VAL 142 -34.226 -27.857  15.023
 1065    HA   VAL 142           HA       VAL 142 -35.352 -28.887  16.671
 1066    HB   VAL 142           HB       VAL 142 -37.022 -28.850  14.920
 1067   1HG1  VAL 142          1HG1      VAL 142 -35.978 -30.180  13.194
 1068   2HG1  VAL 142          2HG1      VAL 142 -37.570 -30.831  13.585
 1069   3HG1  VAL 142          3HG1      VAL 142 -36.119 -31.628  14.190
 1070   1HG2  VAL 142          1HG2      VAL 142 -37.145 -31.346  16.596
 1071   2HG2  VAL 142          2HG2      VAL 142 -38.519 -30.582  15.798
 1072   3HG2  VAL 142          3HG2      VAL 142 -37.654 -29.727  17.074
  Start of MODEL    2
    1   1H    SER   1          1HT       SER   1  -4.620 -15.856  -0.566
    2   2H    SER   1          2HT       SER   1  -5.404 -15.899  -2.060
    3   3H    SER   1          3HT       SER   1  -5.089 -17.342  -1.223
    4    HA   SER   1           HA       SER   1  -7.394 -16.761  -1.007
    5   1HB   SER   1          2HB       SER   1  -5.828 -16.312   1.548
    6   2HB   SER   1          1HB       SER   1  -7.514 -16.823   1.447
    7    HG   SER   1           HG       SER   1  -6.905 -18.792   0.984
    8    HA   PRO   2           HA       PRO   2  -8.631 -12.615  -1.369
    9   1HB   PRO   2          2HB       PRO   2 -10.941 -12.609   0.153
   10   2HB   PRO   2          1HB       PRO   2 -10.818 -13.176  -1.514
   11   1HG   PRO   2          2HG       PRO   2 -10.792 -14.744   1.027
   12   2HG   PRO   2          1HG       PRO   2 -11.570 -15.125  -0.520
   13   1HD   PRO   2          2HD       PRO   2  -9.281 -16.302   0.219
   14   2HD   PRO   2          1HD       PRO   2  -9.592 -15.867  -1.475
   15    H    GLU   3           H        GLU   3  -8.247 -13.843   1.886
   16    HA   GLU   3           HA       GLU   3  -8.660 -11.629   3.450
   17   1HB   GLU   3          2HB       GLU   3  -6.357 -13.567   3.736
   18   2HB   GLU   3          1HB       GLU   3  -6.935 -12.481   4.988
   19   1HG   GLU   3          2HG       GLU   3  -7.926 -14.441   5.603
   20   2HG   GLU   3          1HG       GLU   3  -9.196 -13.716   4.619
   21    H    ILE   4           H        ILE   4  -5.340 -12.472   2.391
   22    HA   ILE   4           HA       ILE   4  -4.521  -9.769   2.682
   23    HB   ILE   4           HB       ILE   4  -3.244 -12.366   2.007
   24   1HG1  ILE   4          2HG1      ILE   4  -3.487 -11.782   4.325
   25   2HG1  ILE   4          1HG1      ILE   4  -1.781 -11.700   3.900
   26   1HG2  ILE   4          1HG2      ILE   4  -1.174 -11.484   1.420
   27   2HG2  ILE   4          2HG2      ILE   4  -1.659  -9.833   1.791
   28   3HG2  ILE   4          3HG2      ILE   4  -2.336 -10.660   0.386
   29   1HD1  ILE   4          1HD1      ILE   4  -2.516  -9.852   5.348
   30   2HD1  ILE   4          2HD1      ILE   4  -3.619  -9.326   4.076
   31   3HD1  ILE   4          3HD1      ILE   4  -1.878  -9.298   3.801
   32    H    MET   5           H        MET   5  -5.934 -11.544   0.165
   33    HA   MET   5           HA       MET   5  -4.724 -10.382  -2.099
   34   1HB   MET   5          2HB       MET   5  -6.217 -12.446  -1.977
   35   2HB   MET   5          1HB       MET   5  -7.578 -11.341  -1.893
   36   1HG   MET   5          2HG       MET   5  -5.618 -11.185  -4.149
   37   2HG   MET   5          1HG       MET   5  -6.943 -12.343  -4.167
   38   1HE   MET   5          1HE       MET   5  -9.261 -10.737  -2.700
   39   2HE   MET   5          2HE       MET   5  -9.504 -11.671  -4.177
   40   3HE   MET   5          3HE       MET   5 -10.080 -10.007  -4.079
   41    H    LYS   6           H        LYS   6  -7.440  -9.443  -0.063
   42    HA   LYS   6           HA       LYS   6  -7.892  -7.056  -1.677
   43   1HB   LYS   6          2HB       LYS   6  -9.862  -8.305  -0.940
   44   2HB   LYS   6          1HB       LYS   6  -9.372  -8.119   0.737
   45   1HG   LYS   6          2HG       LYS   6  -9.779  -5.780   0.686
   46   2HG   LYS   6          1HG       LYS   6  -9.983  -5.792  -1.066
   47   1HD   LYS   6          2HD       LYS   6 -11.783  -7.207   0.902
   48   2HD   LYS   6          1HD       LYS   6 -12.131  -5.652   0.144
   49   1HE   LYS   6          2HE       LYS   6 -11.978  -6.758  -2.072
   50   2HE   LYS   6          1HE       LYS   6 -11.774  -8.303  -1.250
   51   1HZ   LYS   6          1HZ       LYS   6 -14.139  -6.526  -0.963
   52   2HZ   LYS   6          2HZ       LYS   6 -13.948  -8.066  -0.276
   53   3HZ   LYS   6          3HZ       LYS   6 -14.066  -7.896  -1.960
   54    H    ASN   7           H        ASN   7  -6.922  -5.226  -1.234
   55    HA   ASN   7           HA       ASN   7  -5.215  -4.930   1.047
   56   1HB   ASN   7          2HB       ASN   7  -4.783  -3.929  -1.220
   57   2HB   ASN   7          1HB       ASN   7  -6.111  -2.815  -0.931
   58   1HD2  ASN   7          1HD2      ASN   7  -3.412  -2.147  -1.479
   59   2HD2  ASN   7          2HD2      ASN   7  -2.798  -1.282  -0.105
   60    H    LEU   8           H        LEU   8  -5.629  -3.931   2.956
   61    HA   LEU   8           HA       LEU   8  -8.235  -3.404   3.802
   62   1HB   LEU   8          2HB       LEU   8  -5.593  -2.466   4.915
   63   2HB   LEU   8          1HB       LEU   8  -7.129  -2.172   5.709
   64    HG   LEU   8           HG       LEU   8  -5.863  -4.860   5.177
   65   1HD1  LEU   8          1HD1      LEU   8  -4.804  -3.816   7.027
   66   2HD1  LEU   8          2HD1      LEU   8  -5.967  -4.963   7.690
   67   3HD1  LEU   8          3HD1      LEU   8  -6.345  -3.241   7.666
   68   1HD2  LEU   8          1HD2      LEU   8  -7.774  -5.798   6.383
   69   2HD2  LEU   8          2HD2      LEU   8  -8.282  -4.993   4.898
   70   3HD2  LEU   8          3HD2      LEU   8  -8.513  -4.199   6.456
   71    H    SER   9           H        SER   9  -5.729  -1.195   2.613
   72    HA   SER   9           HA       SER   9  -7.114   1.208   3.079
   73   1HB   SER   9          2HB       SER   9  -5.131   0.632   0.862
   74   2HB   SER   9          1HB       SER   9  -5.538   2.213   1.526
   75    HG   SER   9           HG       SER   9  -3.582   0.793   2.302
   76    H    ASN  10           H        ASN  10  -7.142  -1.039   0.369
   77    HA   ASN  10           HA       ASN  10  -8.799   0.607  -1.296
   78   1HB   ASN  10          2HB       ASN  10  -7.260  -1.035  -2.280
   79   2HB   ASN  10          1HB       ASN  10  -8.138  -2.343  -1.493
   80   1HD2  ASN  10          1HD2      ASN  10  -8.197   0.027  -4.030
   81   2HD2  ASN  10          2HD2      ASN  10  -9.550  -0.623  -4.894
   82    H    ASN  11           H        ASN  11  -9.291  -2.000   0.997
   83    HA   ASN  11           HA       ASN  11 -12.011  -2.502   0.390
   84   1HB   ASN  11          2HB       ASN  11 -10.538  -4.040   1.711
   85   2HB   ASN  11          1HB       ASN  11 -10.612  -2.893   3.047
   86   1HD2  ASN  11          1HD2      ASN  11 -11.623  -4.299   4.449
   87   2HD2  ASN  11          2HD2      ASN  11 -13.262  -4.819   4.244
   88    H    PHE  12           H        PHE  12 -10.566  -0.743   3.160
   89    HA   PHE  12           HA       PHE  12 -12.719   0.703   4.013
   90   1HB   PHE  12          2HB       PHE  12  -9.829   1.439   3.760
   91   2HB   PHE  12          1HB       PHE  12 -10.987   2.652   4.293
   92    HD1  PHE  12           1HD      PHE  12  -9.191  -0.382   5.184
   93    HD2  PHE  12           2HD      PHE  12 -12.199   2.373   6.399
   94    HE1  PHE  12           1HE      PHE  12  -9.053  -1.252   7.480
   95    HE2  PHE  12           2HE      PHE  12 -12.065   1.508   8.699
   96    HZ   PHE  12           HZ       PHE  12 -10.491  -0.305   9.242
   97    H    GLY  13           H        GLY  13 -10.454   2.252   1.649
   98   1HA   GLY  13          2HA       GLY  13 -10.873   3.825   0.043
   99   2HA   GLY  13          1HA       GLY  13 -12.283   2.849  -0.322
  100    H    LYS  14           H        LYS  14 -11.675   4.678   2.654
  101    HA   LYS  14           HA       LYS  14 -14.197   5.945   2.573
  102   1HB   LYS  14          2HB       LYS  14 -12.790   5.482   4.631
  103   2HB   LYS  14          1HB       LYS  14 -11.756   6.812   4.142
  104   1HG   LYS  14          2HG       LYS  14 -14.699   7.145   4.656
  105   2HG   LYS  14          1HG       LYS  14 -13.477   7.319   5.913
  106   1HD   LYS  14          2HD       LYS  14 -12.409   9.103   4.625
  107   2HD   LYS  14          1HD       LYS  14 -13.631   8.924   3.365
  108   1HE   LYS  14          2HE       LYS  14 -15.362   9.471   5.073
  109   2HE   LYS  14          1HE       LYS  14 -14.058   9.820   6.209
  110   1HZ   LYS  14          1HZ       LYS  14 -13.236  11.493   4.615
  111   2HZ   LYS  14          2HZ       LYS  14 -14.788  11.848   5.205
  112   3HZ   LYS  14          3HZ       LYS  14 -14.600  11.213   3.642
  113    H    ALA  15           H        ALA  15 -10.916   7.248   2.190
  114    HA   ALA  15           HA       ALA  15 -11.786   8.970   0.042
  115   1HB   ALA  15          1HB       ALA  15 -10.763  10.113   2.633
  116   2HB   ALA  15          2HB       ALA  15 -12.365  10.351   1.934
  117   3HB   ALA  15          3HB       ALA  15 -10.944  11.025   1.135
  118    H    MET  16           H        MET  16 -10.302   7.804  -1.188
  119    HA   MET  16           HA       MET  16  -7.543   7.600  -0.474
  120   1HB   MET  16          2HB       MET  16  -8.882   7.345  -3.174
  121   2HB   MET  16          1HB       MET  16  -7.213   6.914  -2.831
  122   1HG   MET  16          2HG       MET  16  -8.005   5.220  -1.231
  123   2HG   MET  16          1HG       MET  16  -9.666   5.630  -1.651
  124   1HE   MET  16          1HE       MET  16  -8.648   2.675  -1.773
  125   2HE   MET  16          2HE       MET  16  -9.283   2.141  -3.330
  126   3HE   MET  16          3HE       MET  16 -10.269   3.154  -2.277
  127    H    ASP  17           H        ASP  17  -9.538   9.952  -2.018
  128    HA   ASP  17           HA       ASP  17  -7.613  11.435  -3.424
  129   1HB   ASP  17          2HB       ASP  17 -10.023  11.716  -3.770
  130   2HB   ASP  17          1HB       ASP  17 -10.169  12.399  -2.149
  131    H    GLN  18           H        GLN  18  -8.245  11.243  -0.051
  132    HA   GLN  18           HA       GLN  18  -7.012  13.828   0.378
  133   1HB   GLN  18          2HB       GLN  18  -8.398  11.899   2.197
  134   2HB   GLN  18          1HB       GLN  18  -7.407  13.200   2.851
  135   1HG   GLN  18          2HG       GLN  18  -8.809  14.671   1.201
  136   2HG   GLN  18          1HG       GLN  18  -9.959  13.352   1.329
  137   1HE2  GLN  18          1HE2      GLN  18 -10.072  16.148   2.286
  138   2HE2  GLN  18          2HE2      GLN  18 -10.446  16.033   3.979
  139    H    CYS  19           H        CYS  19  -6.162  10.455   0.559
  140    HA   CYS  19           HA       CYS  19  -3.638  10.994   1.815
  141   1HB   CYS  19          2HB       CYS  19  -4.447   8.744   2.007
  142   2HB   CYS  19          1HB       CYS  19  -4.633   8.589   0.266
  143    H    LYS  20           H        LYS  20  -4.864  10.781  -1.492
  144    HA   LYS  20           HA       LYS  20  -2.376  10.995  -2.792
  145   1HB   LYS  20          2HB       LYS  20  -3.570  11.036  -4.707
  146   2HB   LYS  20          1HB       LYS  20  -4.829  10.446  -3.654
  147   1HG   LYS  20          2HG       LYS  20  -5.893  12.041  -4.947
  148   2HG   LYS  20          1HG       LYS  20  -5.524  12.920  -3.461
  149   1HD   LYS  20          2HD       LYS  20  -3.977  14.246  -4.468
  150   2HD   LYS  20          1HD       LYS  20  -3.474  12.983  -5.591
  151   1HE   LYS  20          2HE       LYS  20  -4.567  14.804  -6.783
  152   2HE   LYS  20          1HE       LYS  20  -5.536  13.338  -6.884
  153   1HZ   LYS  20          1HZ       LYS  20  -6.971  14.207  -5.134
  154   2HZ   LYS  20          2HZ       LYS  20  -6.907  15.270  -6.450
  155   3HZ   LYS  20          3HZ       LYS  20  -6.038  15.621  -5.041
  156    H    ASP  21           H        ASP  21  -4.681  13.365  -1.630
  157    HA   ASP  21           HA       ASP  21  -3.273  15.624  -2.620
  158   1HB   ASP  21          2HB       ASP  21  -5.698  15.613  -2.047
  159   2HB   ASP  21          1HB       ASP  21  -5.266  15.509  -0.346
  160    H    GLU  22           H        GLU  22  -3.321  13.961   0.508
  161    HA   GLU  22           HA       GLU  22  -1.817  15.953   1.866
  162   1HB   GLU  22          2HB       GLU  22  -3.378  14.113   2.814
  163   2HB   GLU  22          1HB       GLU  22  -1.954  13.085   2.738
  164   1HG   GLU  22          2HG       GLU  22  -0.759  14.696   4.178
  165   2HG   GLU  22          1HG       GLU  22  -2.242  15.642   4.295
  166    H    LEU  23           H        LEU  23  -0.940  12.885   0.291
  167    HA   LEU  23           HA       LEU  23   1.816  13.139   1.140
  168   1HB   LEU  23          2HB       LEU  23   0.506  11.149  -0.706
  169   2HB   LEU  23          1HB       LEU  23   2.169  11.065  -0.157
  170    HG   LEU  23           HG       LEU  23  -0.349  10.649   1.420
  171   1HD1  LEU  23          1HD1      LEU  23   0.666   8.702   0.343
  172   2HD1  LEU  23          2HD1      LEU  23   0.788   8.600   2.099
  173   3HD1  LEU  23          3HD1      LEU  23   2.197   9.057   1.143
  174   1HD2  LEU  23          1HD2      LEU  23   1.352  12.313   2.397
  175   2HD2  LEU  23          2HD2      LEU  23   2.326  10.868   2.723
  176   3HD2  LEU  23          3HD2      LEU  23   0.711  11.024   3.426
  177    H    SER  24           H        SER  24   0.096  14.660  -1.084
  178    HA   SER  24           HA       SER  24   0.594  16.041  -2.806
  179   1HB   SER  24          2HB       SER  24   3.463  15.293  -2.223
  180   2HB   SER  24          1HB       SER  24   2.927  16.671  -3.181
  181    HG   SER  24           HG       SER  24   1.678  17.120  -1.062
  182    H    LEU  25           H        LEU  25   0.085  13.204  -3.135
  183    HA   LEU  25           HA       LEU  25   1.546  12.127  -5.275
  184   1HB   LEU  25          2HB       LEU  25  -1.190  11.704  -4.196
  185   2HB   LEU  25          1HB       LEU  25  -0.815  11.045  -5.775
  186    HG   LEU  25           HG       LEU  25   0.919   9.656  -4.859
  187   1HD1  LEU  25          1HD1      LEU  25   1.791  11.187  -3.184
  188   2HD1  LEU  25          2HD1      LEU  25   1.423   9.612  -2.479
  189   3HD1  LEU  25          3HD1      LEU  25   0.331  10.973  -2.218
  190   1HD2  LEU  25          1HD2      LEU  25  -0.447   8.445  -3.060
  191   2HD2  LEU  25          2HD2      LEU  25  -1.103   8.545  -4.695
  192   3HD2  LEU  25          3HD2      LEU  25  -1.707   9.621  -3.435
  193    HA   PRO  26           HA       PRO  26   0.209  14.838  -8.587
  194   1HB   PRO  26          2HB       PRO  26   1.847  13.058 -10.239
  195   2HB   PRO  26          1HB       PRO  26   2.045  14.784  -9.929
  196   1HG   PRO  26          2HG       PRO  26   3.745  12.936  -8.939
  197   2HG   PRO  26          1HG       PRO  26   3.360  14.432  -8.071
  198   1HD   PRO  26          2HD       PRO  26   2.300  11.669  -7.642
  199   2HD   PRO  26          1HD       PRO  26   2.789  12.880  -6.439
  200    H    ASP  27           H        ASP  27  -0.957  14.479 -10.604
  201    HA   ASP  27           HA       ASP  27  -2.880  12.412 -10.270
  202   1HB   ASP  27          2HB       ASP  27  -4.007  13.293 -12.192
  203   2HB   ASP  27          1HB       ASP  27  -3.437  14.635 -11.211
  204    H    SER  28           H        SER  28   0.097  12.531 -11.900
  205    HA   SER  28           HA       SER  28  -0.321  10.541 -13.851
  206   1HB   SER  28          2HB       SER  28   2.217  10.217 -13.526
  207   2HB   SER  28          1HB       SER  28   1.667  11.816 -14.029
  208    HG   SER  28           HG       SER  28   3.228  11.597 -12.162
  209    H    VAL  29           H        VAL  29   0.821  10.378 -10.499
  210    HA   VAL  29           HA       VAL  29   1.162   7.560 -10.508
  211    HB   VAL  29           HB       VAL  29   0.852   9.357  -8.107
  212   1HG1  VAL  29          1HG1      VAL  29   2.436   7.492  -7.242
  213   2HG1  VAL  29          2HG1      VAL  29   1.695   6.534  -8.515
  214   3HG1  VAL  29          3HG1      VAL  29   0.696   7.245  -7.245
  215   1HG2  VAL  29          1HG2      VAL  29   2.650  10.247  -9.329
  216   2HG2  VAL  29          2HG2      VAL  29   3.260   8.658  -9.761
  217   3HG2  VAL  29          3HG2      VAL  29   3.382   9.228  -8.097
  218    H    VAL  30           H        VAL  30  -1.382   9.700  -9.206
  219    HA   VAL  30           HA       VAL  30  -2.966   7.687  -8.061
  220    HB   VAL  30           HB       VAL  30  -4.805   9.217  -8.076
  221   1HG1  VAL  30          1HG1      VAL  30  -3.704  11.239  -7.128
  222   2HG1  VAL  30          2HG1      VAL  30  -2.157  10.566  -7.627
  223   3HG1  VAL  30          3HG1      VAL  30  -3.154   9.713  -6.448
  224   1HG2  VAL  30          1HG2      VAL  30  -4.754  11.357  -9.264
  225   2HG2  VAL  30          2HG2      VAL  30  -4.712   9.991 -10.378
  226   3HG2  VAL  30          3HG2      VAL  30  -3.235  10.891 -10.032
  227    H    ALA  31           H        ALA  31  -2.611   8.791 -11.358
  228    HA   ALA  31           HA       ALA  31  -4.846   7.523 -12.520
  229   1HB   ALA  31          1HB       ALA  31  -2.173   8.084 -13.774
  230   2HB   ALA  31          2HB       ALA  31  -3.496   9.246 -13.641
  231   3HB   ALA  31          3HB       ALA  31  -3.691   7.797 -14.628
  232    H    ASP  32           H        ASP  32  -1.430   6.438 -12.351
  233    HA   ASP  32           HA       ASP  32  -1.996   3.865 -13.416
  234   1HB   ASP  32          2HB       ASP  32   0.343   5.058 -11.988
  235   2HB   ASP  32          1HB       ASP  32   0.251   3.306 -12.147
  236    H    LEU  33           H        LEU  33  -1.812   5.157 -10.181
  237    HA   LEU  33           HA       LEU  33  -2.186   2.914  -8.631
  238   1HB   LEU  33          2HB       LEU  33  -1.824   4.925  -7.532
  239   2HB   LEU  33          1HB       LEU  33  -3.063   5.760  -8.441
  240    HG   LEU  33           HG       LEU  33  -4.291   3.718  -6.836
  241   1HD1  LEU  33          1HD1      LEU  33  -2.430   5.635  -5.450
  242   2HD1  LEU  33          2HD1      LEU  33  -2.383   3.870  -5.375
  243   3HD1  LEU  33          3HD1      LEU  33  -3.724   4.751  -4.638
  244   1HD2  LEU  33          1HD2      LEU  33  -5.137   5.909  -7.853
  245   2HD2  LEU  33          2HD2      LEU  33  -4.417   6.686  -6.439
  246   3HD2  LEU  33          3HD2      LEU  33  -5.690   5.479  -6.233
  247    H    TYR  34           H        TYR  34  -4.805   4.988  -9.959
  248    HA   TYR  34           HA       TYR  34  -6.848   3.173  -9.280
  249   1HB   TYR  34          2HB       TYR  34  -6.737   5.530 -11.108
  250   2HB   TYR  34          1HB       TYR  34  -8.191   4.534 -11.017
  251    HD1  TYR  34           1HD      TYR  34  -8.502   3.817  -8.314
  252    HD2  TYR  34           2HD      TYR  34  -7.039   7.494  -9.875
  253    HE1  TYR  34           1HE      TYR  34  -9.159   4.946  -6.239
  254    HE2  TYR  34           2HE      TYR  34  -7.699   8.639  -7.796
  255    HH   TYR  34           HH       TYR  34  -8.498   6.948  -4.980
  256    H    ASN  35           H        ASN  35  -4.603   2.090 -11.344
  257    HA   ASN  35           HA       ASN  35  -6.089   1.328 -13.621
  258   1HB   ASN  35          2HB       ASN  35  -3.655   1.239 -13.637
  259   2HB   ASN  35          1HB       ASN  35  -3.661   0.063 -12.328
  260   1HD2  ASN  35          1HD2      ASN  35  -2.560  -1.467 -13.519
  261   2HD2  ASN  35          2HD2      ASN  35  -3.297  -2.331 -14.820
  262    H    PHE  36           H        PHE  36  -7.754  -0.035 -13.702
  263    HA   PHE  36           HA       PHE  36  -8.294  -1.712 -11.386
  264   1HB   PHE  36          2HB       PHE  36 -10.017  -0.995 -13.760
  265   2HB   PHE  36          1HB       PHE  36 -10.534  -2.022 -12.426
  266    HD1  PHE  36           1HD      PHE  36 -10.591   1.222 -13.681
  267    HD2  PHE  36           2HD      PHE  36 -10.152  -0.923 -10.031
  268    HE1  PHE  36           1HE      PHE  36 -11.299   3.216 -12.427
  269    HE2  PHE  36           2HE      PHE  36 -10.865   1.067  -8.771
  270    HZ   PHE  36           HZ       PHE  36 -11.438   3.141  -9.969
  271    H    TRP  37           H        TRP  37  -7.625  -2.059 -14.843
  272    HA   TRP  37           HA       TRP  37  -8.258  -4.866 -14.782
  273   1HB   TRP  37          2HB       TRP  37  -7.332  -4.907 -17.106
  274   2HB   TRP  37          1HB       TRP  37  -8.654  -3.777 -16.874
  275    HD1  TRP  37           HD       TRP  37  -4.999  -3.951 -17.846
  276    HE1  TRP  37           1HE      TRP  37  -4.237  -1.635 -18.673
  277    HE3  TRP  37           3HE      TRP  37  -9.096  -1.213 -16.473
  278    HZ2  TRP  37           2HZ      TRP  37  -5.243   1.004 -18.732
  279    HZ3  TRP  37           3HZ      TRP  37  -9.116   1.199 -16.951
  280    HH2  TRP  37           HH       TRP  37  -7.228   2.284 -18.057
  281    H    LYS  38           H        LYS  38  -6.733  -6.560 -15.243
  282    HA   LYS  38           HA       LYS  38  -4.664  -6.252 -13.267
  283   1HB   LYS  38          2HB       LYS  38  -5.617  -8.673 -14.796
  284   2HB   LYS  38          1HB       LYS  38  -4.387  -8.719 -13.542
  285   1HG   LYS  38          2HG       LYS  38  -6.290  -9.356 -12.407
  286   2HG   LYS  38          1HG       LYS  38  -6.202  -7.636 -12.048
  287   1HD   LYS  38          2HD       LYS  38  -7.833  -7.193 -13.827
  288   2HD   LYS  38          1HD       LYS  38  -7.917  -8.920 -14.174
  289   1HE   LYS  38          2HE       LYS  38  -8.699  -9.299 -11.852
  290   2HE   LYS  38          1HE       LYS  38  -8.719  -7.553 -11.608
  291   1HZ   LYS  38          1HZ       LYS  38 -10.914  -8.358 -12.157
  292   2HZ   LYS  38          2HZ       LYS  38 -10.340  -9.063 -13.588
  293   3HZ   LYS  38          3HZ       LYS  38 -10.340  -7.375 -13.417
  294    H    ASP  39           H        ASP  39  -3.771  -4.689 -15.121
  295    HA   ASP  39           HA       ASP  39  -2.036  -5.668 -17.046
  296   1HB   ASP  39          2HB       ASP  39  -2.430  -3.278 -16.735
  297   2HB   ASP  39          1HB       ASP  39  -1.604  -3.324 -15.180
  298    H    ASP  40           H        ASP  40  -1.547  -5.529 -13.525
  299    HA   ASP  40           HA       ASP  40  -0.020  -6.465 -12.158
  300   1HB   ASP  40          2HB       ASP  40  -0.731  -8.564 -13.225
  301   2HB   ASP  40          1HB       ASP  40   0.473  -8.333 -14.489
  302    H    TYR  41           H        TYR  41   1.021  -4.369 -12.506
  303    HA   TYR  41           HA       TYR  41   3.522  -4.560 -14.006
  304   1HB   TYR  41          2HB       TYR  41   3.611  -2.064 -13.702
  305   2HB   TYR  41          1HB       TYR  41   2.266  -2.638 -14.663
  306    HD1  TYR  41           1HD      TYR  41   1.193  -0.454 -14.343
  307    HD2  TYR  41           2HD      TYR  41   2.047  -2.985 -11.036
  308    HE1  TYR  41           1HE      TYR  41  -0.342   0.864 -12.946
  309    HE2  TYR  41           2HE      TYR  41   0.506  -1.680  -9.635
  310    HH   TYR  41           HH       TYR  41  -1.527   0.839 -10.963
  311    H    VAL  42           H        VAL  42   5.453  -3.572 -13.000
  312    HA   VAL  42           HA       VAL  42   5.681  -4.304 -10.209
  313    HB   VAL  42           HB       VAL  42   7.753  -3.068 -12.039
  314   1HG1  VAL  42          1HG1      VAL  42   8.047  -4.462  -9.380
  315   2HG1  VAL  42          2HG1      VAL  42   8.266  -2.739  -9.687
  316   3HG1  VAL  42          3HG1      VAL  42   9.374  -3.910 -10.403
  317   1HG2  VAL  42          1HG2      VAL  42   6.994  -5.218 -12.896
  318   2HG2  VAL  42          2HG2      VAL  42   7.291  -5.963 -11.325
  319   3HG2  VAL  42          3HG2      VAL  42   8.640  -5.339 -12.274
  320    H    MET  43           H        MET  43   5.118  -2.922  -8.659
  321    HA   MET  43           HA       MET  43   4.587  -0.166  -9.224
  322   1HB   MET  43          2HB       MET  43   3.273  -1.471  -7.580
  323   2HB   MET  43          1HB       MET  43   4.696  -1.601  -6.560
  324   1HG   MET  43          2HG       MET  43   4.684   0.708  -6.081
  325   2HG   MET  43          1HG       MET  43   3.511   1.037  -7.355
  326   1HE   MET  43          1HE       MET  43   2.420  -1.342  -3.549
  327   2HE   MET  43          2HE       MET  43   4.054  -0.772  -3.886
  328   3HE   MET  43          3HE       MET  43   3.329  -2.022  -4.898
  329    H    THR  44           H        THR  44   6.355   1.032  -9.706
  330    HA   THR  44           HA       THR  44   8.658   0.813  -7.892
  331    HB   THR  44           HB       THR  44   9.875   1.969  -9.860
  332    HG1  THR  44           1HG      THR  44   7.722   0.773 -11.300
  333   1HG2  THR  44          1HG2      THR  44   8.912  -0.884 -10.130
  334   2HG2  THR  44          2HG2      THR  44  10.278  -0.345  -9.151
  335   3HG2  THR  44          3HG2      THR  44  10.338  -0.194 -10.907
  336    H    ASP  45           H        ASP  45   6.109   2.849  -8.742
  337    HA   ASP  45           HA       ASP  45   7.525   5.322  -8.240
  338   1HB   ASP  45          2HB       ASP  45   5.454   5.084  -9.729
  339   2HB   ASP  45          1HB       ASP  45   4.540   5.016  -8.229
  340    H    ARG  46           H        ARG  46   7.595   6.491  -6.504
  341    HA   ARG  46           HA       ARG  46   7.532   4.974  -4.085
  342   1HB   ARG  46          2HB       ARG  46   8.310   7.823  -4.709
  343   2HB   ARG  46          1HB       ARG  46   8.399   7.134  -3.108
  344   1HG   ARG  46          2HG       ARG  46  10.575   7.053  -4.043
  345   2HG   ARG  46          1HG       ARG  46   9.961   5.401  -3.996
  346   1HD   ARG  46          2HD       ARG  46   9.246   5.772  -6.414
  347   2HD   ARG  46          1HD       ARG  46  10.239   7.229  -6.372
  348    HE   ARG  46           HE       ARG  46  11.825   5.145  -5.446
  349   1HH1  ARG  46          1HH1      ARG  46  10.276   6.146  -8.431
  350   2HH1  ARG  46          2HH1      ARG  46  11.318   5.188  -9.433
  351   1HH2  ARG  46          1HH2      ARG  46  13.201   3.901  -6.769
  352   2HH2  ARG  46          2HH2      ARG  46  12.967   3.908  -8.498
  353    H    LEU  47           H        LEU  47   5.529   7.390  -5.580
  354    HA   LEU  47           HA       LEU  47   4.143   8.096  -3.169
  355   1HB   LEU  47          2HB       LEU  47   3.680   8.705  -6.083
  356   2HB   LEU  47          1HB       LEU  47   2.497   9.133  -4.864
  357    HG   LEU  47           HG       LEU  47   3.773  11.069  -5.249
  358   1HD1  LEU  47          1HD1      LEU  47   3.336  10.475  -2.880
  359   2HD1  LEU  47          2HD1      LEU  47   4.722  11.552  -3.122
  360   3HD1  LEU  47          3HD1      LEU  47   4.985   9.838  -2.794
  361   1HD2  LEU  47          1HD2      LEU  47   5.619  10.145  -6.444
  362   2HD2  LEU  47          2HD2      LEU  47   6.226   9.360  -4.983
  363   3HD2  LEU  47          3HD2      LEU  47   6.229  11.121  -5.105
  364    H    ALA  48           H        ALA  48   4.048   5.449  -5.257
  365    HA   ALA  48           HA       ALA  48   1.212   4.921  -4.915
  366   1HB   ALA  48          1HB       ALA  48   2.332   4.348  -7.022
  367   2HB   ALA  48          2HB       ALA  48   1.614   2.939  -6.252
  368   3HB   ALA  48          3HB       ALA  48   3.357   3.204  -6.164
  369    H    GLY  49           H        GLY  49   4.182   3.042  -4.304
  370   1HA   GLY  49          2HA       GLY  49   3.580   1.434  -2.267
  371   2HA   GLY  49          1HA       GLY  49   5.027   2.422  -2.217
  372    H    CYS  50           H        CYS  50   4.027   4.985  -1.654
  373    HA   CYS  50           HA       CYS  50   3.438   4.754   1.097
  374   1HB   CYS  50          2HB       CYS  50   3.569   7.033  -0.836
  375   2HB   CYS  50          1HB       CYS  50   2.829   7.295   0.736
  376    H    ALA  51           H        ALA  51   1.373   5.519  -1.707
  377    HA   ALA  51           HA       ALA  51  -0.933   6.139  -0.175
  378   1HB   ALA  51          1HB       ALA  51  -0.621   6.885  -2.489
  379   2HB   ALA  51          2HB       ALA  51  -2.142   6.021  -2.276
  380   3HB   ALA  51          3HB       ALA  51  -0.772   5.217  -3.039
  381    H    ILE  52           H        ILE  52   0.449   3.145  -1.225
  382    HA   ILE  52           HA       ILE  52  -1.851   1.518  -1.082
  383    HB   ILE  52           HB       ILE  52   1.069   0.837  -0.717
  384   1HG1  ILE  52          2HG1      ILE  52   0.515   1.649  -2.941
  385   2HG1  ILE  52          1HG1      ILE  52   0.854  -0.076  -3.001
  386   1HG2  ILE  52          1HG2      ILE  52  -0.273  -0.844   0.414
  387   2HG2  ILE  52          2HG2      ILE  52   0.454  -1.506  -1.050
  388   3HG2  ILE  52          3HG2      ILE  52  -1.253  -1.060  -1.035
  389   1HD1  ILE  52          1HD1      ILE  52  -1.035   0.485  -4.404
  390   2HD1  ILE  52          2HD1      ILE  52  -1.871   1.198  -3.023
  391   3HD1  ILE  52          3HD1      ILE  52  -1.547  -0.536  -3.059
  392    H    ASN  53           H        ASN  53   0.332   2.759   1.348
  393    HA   ASN  53           HA       ASN  53  -1.294   1.424   3.393
  394   1HB   ASN  53          2HB       ASN  53   0.844   1.135   4.747
  395   2HB   ASN  53          1HB       ASN  53   0.617   0.049   3.387
  396   1HD2  ASN  53          1HD2      ASN  53   1.690   3.411   3.140
  397   2HD2  ASN  53          2HD2      ASN  53   3.275   3.035   2.569
  398    H    CYS  54           H        CYS  54  -1.946   3.903   2.787
  399    HA   CYS  54           HA       CYS  54  -0.670   5.519   4.888
  400   1HB   CYS  54          2HB       CYS  54  -1.460   7.515   3.658
  401   2HB   CYS  54          1HB       CYS  54  -0.340   6.530   2.724
  402    H    LEU  55           H        LEU  55  -3.806   4.705   3.417
  403    HA   LEU  55           HA       LEU  55  -5.449   6.313   4.980
  404   1HB   LEU  55          2HB       LEU  55  -5.939   3.670   3.646
  405   2HB   LEU  55          1HB       LEU  55  -7.180   4.408   4.637
  406    HG   LEU  55           HG       LEU  55  -6.992   6.450   3.126
  407   1HD1  LEU  55          1HD1      LEU  55  -4.834   5.931   2.118
  408   2HD1  LEU  55          2HD1      LEU  55  -6.091   6.069   0.890
  409   3HD1  LEU  55          3HD1      LEU  55  -5.515   4.479   1.387
  410   1HD2  LEU  55          1HD2      LEU  55  -8.847   4.874   3.026
  411   2HD2  LEU  55          2HD2      LEU  55  -7.925   3.842   1.932
  412   3HD2  LEU  55          3HD2      LEU  55  -8.420   5.454   1.416
  413    H    ALA  56           H        ALA  56  -4.211   3.084   5.682
  414    HA   ALA  56           HA       ALA  56  -5.829   2.824   8.050
  415   1HB   ALA  56          1HB       ALA  56  -5.263   0.873   6.683
  416   2HB   ALA  56          2HB       ALA  56  -4.674   0.689   8.336
  417   3HB   ALA  56          3HB       ALA  56  -3.553   1.118   7.042
  418    H    THR  57           H        THR  57  -2.878   4.288   7.282
  419    HA   THR  57           HA       THR  57  -1.788   4.096   9.948
  420    HB   THR  57           HB       THR  57  -0.890   5.997   7.779
  421    HG1  THR  57           1HG      THR  57  -0.786   3.299   7.831
  422   1HG2  THR  57          1HG2      THR  57   0.211   4.937  10.329
  423   2HG2  THR  57          2HG2      THR  57   0.114   6.614   9.780
  424   3HG2  THR  57          3HG2      THR  57   1.301   5.516   9.065
  425    H    LYS  58           H        LYS  58  -3.660   6.271   8.019
  426    HA   LYS  58           HA       LYS  58  -3.514   8.498   9.768
  427   1HB   LYS  58          2HB       LYS  58  -5.639   7.876   7.717
  428   2HB   LYS  58          1HB       LYS  58  -5.266   9.454   8.395
  429   1HG   LYS  58          2HG       LYS  58  -3.193   7.903   6.884
  430   2HG   LYS  58          1HG       LYS  58  -4.405   8.868   6.032
  431   1HD   LYS  58          2HD       LYS  58  -2.179   9.771   7.836
  432   2HD   LYS  58          1HD       LYS  58  -2.596  10.311   6.216
  433   1HE   LYS  58          2HE       LYS  58  -4.584  11.418   7.056
  434   2HE   LYS  58          1HE       LYS  58  -4.244  10.836   8.685
  435   1HZ   LYS  58          1HZ       LYS  58  -2.745  12.839   7.102
  436   2HZ   LYS  58          2HZ       LYS  58  -2.059  12.075   8.447
  437   3HZ   LYS  58          3HZ       LYS  58  -3.458  13.018   8.636
  438    H    LEU  59           H        LEU  59  -5.744   5.743   9.530
  439    HA   LEU  59           HA       LEU  59  -7.529   6.709  11.489
  440   1HB   LEU  59          2HB       LEU  59  -6.871   3.985  10.449
  441   2HB   LEU  59          1HB       LEU  59  -7.843   4.127  11.901
  442    HG   LEU  59           HG       LEU  59  -9.271   3.842   9.974
  443   1HD1  LEU  59          1HD1      LEU  59 -10.067   5.236  11.811
  444   2HD1  LEU  59          2HD1      LEU  59 -10.725   5.763  10.263
  445   3HD1  LEU  59          3HD1      LEU  59  -9.408   6.665  11.013
  446   1HD2  LEU  59          1HD2      LEU  59  -9.397   5.527   8.202
  447   2HD2  LEU  59          2HD2      LEU  59  -7.825   4.729   8.237
  448   3HD2  LEU  59          3HD2      LEU  59  -8.003   6.354   8.897
  449    H    ASP  60           H        ASP  60  -5.012   4.174  11.972
  450    HA   ASP  60           HA       ASP  60  -3.817   5.360  14.204
  451   1HB   ASP  60          2HB       ASP  60  -6.096   4.943  15.205
  452   2HB   ASP  60          1HB       ASP  60  -5.799   3.218  15.004
  453    H    VAL  61           H        VAL  61  -1.840   4.378  14.316
  454    HA   VAL  61           HA       VAL  61  -1.451   1.583  14.349
  455    HB   VAL  61           HB       VAL  61  -2.260   1.876  11.986
  456   1HG1  VAL  61          1HG1      VAL  61  -1.247   4.008  11.510
  457   2HG1  VAL  61          2HG1      VAL  61  -0.704   2.797  10.348
  458   3HG1  VAL  61          3HG1      VAL  61   0.360   3.301  11.662
  459   1HG2  VAL  61          1HG2      VAL  61   0.566   0.930  11.905
  460   2HG2  VAL  61          2HG2      VAL  61  -0.855   0.265  11.091
  461   3HG2  VAL  61          3HG2      VAL  61  -0.648   0.040  12.830
  462    H    VAL  62           H        VAL  62  -0.363   4.039  15.621
  463    HA   VAL  62           HA       VAL  62   2.396   3.947  14.620
  464    HB   VAL  62           HB       VAL  62   2.836   6.042  15.570
  465   1HG1  VAL  62          1HG1      VAL  62   1.502   6.205  13.574
  466   2HG1  VAL  62          2HG1      VAL  62   1.092   7.512  14.684
  467   3HG1  VAL  62          3HG1      VAL  62   0.021   6.120  14.528
  468   1HG2  VAL  62          1HG2      VAL  62   1.446   7.245  17.116
  469   2HG2  VAL  62          2HG2      VAL  62   1.814   5.651  17.782
  470   3HG2  VAL  62          3HG2      VAL  62   0.230   5.967  17.071
  471    H    ASP  63           H        ASP  63   3.850   2.752  15.625
  472    HA   ASP  63           HA       ASP  63   3.473   1.629  18.200
  473   1HB   ASP  63          2HB       ASP  63   4.906   0.782  16.194
  474   2HB   ASP  63          1HB       ASP  63   6.156   1.808  16.857
  475    HA   PRO  64           HA       PRO  64   6.615   4.722  19.821
  476   1HB   PRO  64          2HB       PRO  64   8.274   5.999  18.094
  477   2HB   PRO  64          1HB       PRO  64   8.447   4.287  18.495
  478   1HG   PRO  64          2HG       PRO  64   7.693   5.470  15.970
  479   2HG   PRO  64          1HG       PRO  64   7.965   3.762  16.346
  480   1HD   PRO  64          2HD       PRO  64   5.427   5.294  16.268
  481   2HD   PRO  64          1HD       PRO  64   5.700   3.576  15.993
  482    H    ASP  65           H        ASP  65   7.766   7.216  18.613
  483    HA   ASP  65           HA       ASP  65   5.849   9.032  19.678
  484   1HB   ASP  65          2HB       ASP  65   8.482   9.468  18.265
  485   2HB   ASP  65          1HB       ASP  65   7.556  10.748  19.039
  486    H    GLY  66           H        GLY  66   5.757   7.599  16.779
  487   1HA   GLY  66          2HA       GLY  66   3.845   8.774  15.449
  488   2HA   GLY  66          1HA       GLY  66   5.074   9.999  15.250
  489    H    ASN  67           H        ASN  67   7.093   9.362  14.285
  490    HA   ASN  67           HA       ASN  67   6.726   7.754  11.942
  491   1HB   ASN  67          2HB       ASN  67   9.239   8.300  11.678
  492   2HB   ASN  67          1HB       ASN  67   8.096   9.638  11.611
  493   1HD2  ASN  67          1HD2      ASN  67  10.508   8.029  13.591
  494   2HD2  ASN  67          2HD2      ASN  67  10.739   9.342  14.700
  495    H    LEU  68           H        LEU  68   8.035   5.950  11.340
  496    HA   LEU  68           HA       LEU  68   9.155   4.000  11.589
  497   1HB   LEU  68          2HB       LEU  68  10.133   5.410  14.044
  498   2HB   LEU  68          1HB       LEU  68  10.517   3.720  13.793
  499    HG   LEU  68           HG       LEU  68  12.363   5.125  13.079
  500   1HD1  LEU  68          1HD1      LEU  68  11.069   4.069  10.582
  501   2HD1  LEU  68          2HD1      LEU  68  11.743   3.017  11.825
  502   3HD1  LEU  68          3HD1      LEU  68  12.785   4.161  10.980
  503   1HD2  LEU  68          1HD2      LEU  68  10.412   6.375  11.153
  504   2HD2  LEU  68          2HD2      LEU  68  12.152   6.659  11.187
  505   3HD2  LEU  68          3HD2      LEU  68  11.150   7.161  12.549
  506    H    HIS  69           H        HIS  69   6.437   4.301  12.405
  507    HA   HIS  69           HA       HIS  69   5.986   2.680  14.703
  508   1HB   HIS  69          2HB       HIS  69   3.619   2.554  13.759
  509   2HB   HIS  69          1HB       HIS  69   4.232   4.147  14.174
  510    HD1  HIS  69           1HD      HIS  69   3.187   2.052  11.254
  511    HD2  HIS  69           2HD      HIS  69   4.569   5.897  12.013
  512    HE1  HIS  69           1HE      HIS  69   2.808   3.340   9.127
  513    HE2  HIS  69           2HE      HIS  69   3.768   5.632   9.568
  514    H    HIS  70           H        HIS  70   7.400   0.915  14.230
  515    HA   HIS  70           HA       HIS  70   6.658  -0.854  12.056
  516   1HB   HIS  70          2HB       HIS  70   8.585  -2.213  12.727
  517   2HB   HIS  70          1HB       HIS  70   9.031  -0.528  12.502
  518    HD1  HIS  70           1HD      HIS  70   9.558  -3.258  14.733
  519    HD2  HIS  70           2HD      HIS  70   9.053   0.842  15.217
  520    HE1  HIS  70           1HE      HIS  70  10.563  -2.705  16.975
  521    HE2  HIS  70           2HE      HIS  70  10.324  -0.205  17.216
  522    H    GLY  71           H        GLY  71   6.829  -1.161  15.628
  523   1HA   GLY  71          2HA       GLY  71   6.138  -3.879  15.653
  524   2HA   GLY  71          1HA       GLY  71   6.063  -2.795  17.029
  525    H    ASN  72           H        ASN  72   4.160  -1.191  16.846
  526    HA   ASN  72           HA       ASN  72   1.780  -2.614  17.051
  527   1HB   ASN  72          2HB       ASN  72   2.335  -0.363  18.052
  528   2HB   ASN  72          1HB       ASN  72   1.974   0.346  16.483
  529   1HD2  ASN  72          1HD2      ASN  72   0.336   1.558  17.552
  530   2HD2  ASN  72          2HD2      ASN  72  -1.192   0.832  17.929
  531    H    ALA  73           H        ALA  73   3.271  -1.328  14.185
  532    HA   ALA  73           HA       ALA  73   0.893  -1.190  12.609
  533   1HB   ALA  73          1HB       ALA  73   2.899   0.092  12.024
  534   2HB   ALA  73          2HB       ALA  73   2.379  -0.953  10.703
  535   3HB   ALA  73          3HB       ALA  73   3.758  -1.414  11.699
  536    H    LYS  74           H        LYS  74   3.308  -3.658  13.288
  537    HA   LYS  74           HA       LYS  74   2.227  -5.486  11.349
  538   1HB   LYS  74          2HB       LYS  74   4.220  -5.808  13.571
  539   2HB   LYS  74          1HB       LYS  74   3.682  -7.158  12.582
  540   1HG   LYS  74          2HG       LYS  74   5.069  -4.670  11.606
  541   2HG   LYS  74          1HG       LYS  74   5.757  -6.283  11.738
  542   1HD   LYS  74          2HD       LYS  74   3.477  -5.483   9.942
  543   2HD   LYS  74          1HD       LYS  74   5.138  -5.791   9.432
  544   1HE   LYS  74          2HE       LYS  74   4.922  -8.113  10.244
  545   2HE   LYS  74          1HE       LYS  74   3.241  -7.789  10.668
  546   1HZ   LYS  74          1HZ       LYS  74   2.882  -7.224   8.280
  547   2HZ   LYS  74          2HZ       LYS  74   3.258  -8.848   8.567
  548   3HZ   LYS  74          3HZ       LYS  74   4.439  -7.804   7.960
  549    H    ASP  75           H        ASP  75   1.835  -4.855  14.773
  550    HA   ASP  75           HA       ASP  75   0.149  -7.047  15.365
  551   1HB   ASP  75          2HB       ASP  75   1.169  -5.622  17.111
  552   2HB   ASP  75          1HB       ASP  75   0.154  -4.279  16.598
  553    H    PHE  76           H        PHE  76  -0.438  -3.805  14.110
  554    HA   PHE  76           HA       PHE  76  -3.237  -3.879  13.998
  555   1HB   PHE  76          2HB       PHE  76  -1.918  -1.823  13.706
  556   2HB   PHE  76          1HB       PHE  76  -1.287  -2.437  12.184
  557    HD1  PHE  76           1HD      PHE  76  -2.440  -2.084  10.183
  558    HD2  PHE  76           2HD      PHE  76  -4.400  -1.383  13.893
  559    HE1  PHE  76           1HE      PHE  76  -4.321  -1.046   8.988
  560    HE2  PHE  76           2HE      PHE  76  -6.285  -0.344  12.706
  561    HZ   PHE  76           HZ       PHE  76  -6.249  -0.175  10.250
  562    H    ALA  77           H        ALA  77  -0.779  -5.061  11.751
  563    HA   ALA  77           HA       ALA  77  -2.579  -5.709   9.646
  564   1HB   ALA  77          1HB       ALA  77  -0.691  -7.156   8.845
  565   2HB   ALA  77          2HB       ALA  77   0.197  -6.674  10.291
  566   3HB   ALA  77          3HB       ALA  77  -0.282  -5.460   9.104
  567    H    MET  78           H        MET  78  -1.225  -7.551  12.340
  568    HA   MET  78           HA       MET  78  -2.507  -9.996  11.576
  569   1HB   MET  78          2HB       MET  78  -1.215  -9.157  14.179
  570   2HB   MET  78          1HB       MET  78  -1.827 -10.774  13.857
  571   1HG   MET  78          2HG       MET  78  -0.255 -10.956  11.969
  572   2HG   MET  78          1HG       MET  78   0.401  -9.377  12.400
  573   1HE   MET  78          1HE       MET  78   1.989 -10.065  15.901
  574   2HE   MET  78          2HE       MET  78   0.375  -9.442  15.559
  575   3HE   MET  78          3HE       MET  78   1.755  -8.884  14.613
  576    H    LYS  79           H        LYS  79  -3.487  -7.195  13.290
  577    HA   LYS  79           HA       LYS  79  -5.697  -8.563  14.580
  578   1HB   LYS  79          2HB       LYS  79  -4.321  -6.576  15.539
  579   2HB   LYS  79          1HB       LYS  79  -5.317  -5.569  14.504
  580   1HG   LYS  79          2HG       LYS  79  -6.415  -5.486  16.526
  581   2HG   LYS  79          1HG       LYS  79  -7.304  -6.736  15.652
  582   1HD   LYS  79          2HD       LYS  79  -6.116  -8.472  16.828
  583   2HD   LYS  79          1HD       LYS  79  -5.071  -7.279  17.608
  584   1HE   LYS  79          2HE       LYS  79  -7.142  -6.290  18.627
  585   2HE   LYS  79          1HE       LYS  79  -8.029  -7.680  18.007
  586   1HZ   LYS  79          1HZ       LYS  79  -5.740  -7.808  19.893
  587   2HZ   LYS  79          2HZ       LYS  79  -6.638  -9.133  19.332
  588   3HZ   LYS  79          3HZ       LYS  79  -7.374  -7.964  20.318
  589    H    HIS  80           H        HIS  80  -5.036  -7.120  11.551
  590    HA   HIS  80           HA       HIS  80  -7.890  -7.056  10.914
  591   1HB   HIS  80          2HB       HIS  80  -6.067  -4.727  10.266
  592   2HB   HIS  80          1HB       HIS  80  -7.769  -4.867   9.858
  593    HD1  HIS  80           1HD      HIS  80  -9.455  -4.146  11.633
  594    HD2  HIS  80           2HD      HIS  80  -5.531  -4.223  13.009
  595    HE1  HIS  80           1HE      HIS  80  -9.501  -3.043  13.886
  596    HE2  HIS  80           2HE      HIS  80  -7.165  -3.312  14.791
  597    H    GLY  81           H        GLY  81  -7.584  -8.833   9.561
  598   1HA   GLY  81          2HA       GLY  81  -7.679  -9.019   7.118
  599   2HA   GLY  81          1HA       GLY  81  -6.187  -8.100   7.062
  600    H    ALA  82           H        ALA  82  -4.414  -9.240   8.541
  601    HA   ALA  82           HA       ALA  82  -4.280 -11.961   7.432
  602   1HB   ALA  82          1HB       ALA  82  -1.856 -10.602   8.489
  603   2HB   ALA  82          2HB       ALA  82  -2.525 -10.049   6.953
  604   3HB   ALA  82          3HB       ALA  82  -2.027 -11.730   7.143
  605    H    ASP  83           H        ASP  83  -4.004 -13.693   8.746
  606    HA   ASP  83           HA       ASP  83  -3.822 -13.294  11.608
  607   1HB   ASP  83          2HB       ASP  83  -4.219 -15.530  11.891
  608   2HB   ASP  83          1HB       ASP  83  -5.051 -15.219  10.382
  609    H    GLU  84           H        GLU  84  -2.149 -14.772  12.697
  610    HA   GLU  84           HA       GLU  84   0.041 -13.162  12.239
  611   1HB   GLU  84          2HB       GLU  84   0.875 -14.130  14.275
  612   2HB   GLU  84          1HB       GLU  84  -0.859 -13.934  14.378
  613   1HG   GLU  84          2HG       GLU  84  -1.203 -16.280  13.913
  614   2HG   GLU  84          1HG       GLU  84   0.538 -16.496  13.862
  615    H    THR  85           H        THR  85  -0.836 -16.241  11.129
  616    HA   THR  85           HA       THR  85   1.828 -17.277  10.898
  617    HB   THR  85           HB       THR  85  -0.378 -18.591  11.064
  618    HG1  THR  85           1HG      THR  85   1.982 -19.241  10.360
  619   1HG2  THR  85          1HG2      THR  85  -1.541 -17.671   9.182
  620   2HG2  THR  85          2HG2      THR  85  -1.219 -19.378   8.865
  621   3HG2  THR  85          3HG2      THR  85  -0.240 -18.133   8.085
  622    H    MET  86           H        MET  86  -0.278 -15.295   8.890
  623    HA   MET  86           HA       MET  86   1.383 -15.730   6.543
  624   1HB   MET  86          2HB       MET  86  -0.933 -13.812   6.863
  625   2HB   MET  86          1HB       MET  86  -0.176 -14.310   5.356
  626   1HG   MET  86          2HG       MET  86  -0.898 -16.633   5.840
  627   2HG   MET  86          1HG       MET  86  -1.772 -16.004   7.238
  628   1HE   MET  86          1HE       MET  86  -4.522 -13.781   5.590
  629   2HE   MET  86          2HE       MET  86  -2.966 -13.285   6.254
  630   3HE   MET  86          3HE       MET  86  -3.933 -14.501   7.088
  631    H    ALA  87           H        ALA  87   0.615 -13.244   8.887
  632    HA   ALA  87           HA       ALA  87   2.303 -11.228   7.927
  633   1HB   ALA  87          1HB       ALA  87   1.327 -11.969  10.667
  634   2HB   ALA  87          2HB       ALA  87   0.778 -10.653   9.625
  635   3HB   ALA  87          3HB       ALA  87   2.365 -10.568  10.391
  636    H    GLN  88           H        GLN  88   2.853 -14.079   9.896
  637    HA   GLN  88           HA       GLN  88   5.597 -13.445  10.462
  638   1HB   GLN  88          2HB       GLN  88   3.731 -15.612  11.135
  639   2HB   GLN  88          1HB       GLN  88   5.417 -16.093  11.012
  640   1HG   GLN  88          2HG       GLN  88   4.640 -15.445  13.301
  641   2HG   GLN  88          1HG       GLN  88   6.071 -14.601  12.720
  642   1HE2  GLN  88          1HE2      GLN  88   2.700 -14.310  13.570
  643   2HE2  GLN  88          2HE2      GLN  88   2.664 -12.573  13.582
  644    H    GLN  89           H        GLN  89   3.917 -15.135   7.911
  645    HA   GLN  89           HA       GLN  89   6.328 -16.258   6.826
  646   1HB   GLN  89          2HB       GLN  89   3.605 -15.803   5.589
  647   2HB   GLN  89          1HB       GLN  89   4.958 -16.463   4.690
  648   1HG   GLN  89          2HG       GLN  89   3.203 -17.719   6.670
  649   2HG   GLN  89          1HG       GLN  89   4.053 -18.417   5.297
  650   1HE2  GLN  89          1HE2      GLN  89   4.054 -17.836   8.659
  651   2HE2  GLN  89          2HE2      GLN  89   5.538 -18.656   9.031
  652    H    LEU  90           H        LEU  90   4.848 -13.162   6.817
  653    HA   LEU  90           HA       LEU  90   6.291 -12.252   4.477
  654   1HB   LEU  90          2HB       LEU  90   4.027 -11.445   4.844
  655   2HB   LEU  90          1HB       LEU  90   4.472 -10.823   6.418
  656    HG   LEU  90           HG       LEU  90   6.076  -9.264   5.189
  657   1HD1  LEU  90          1HD1      LEU  90   4.328  -9.745   2.805
  658   2HD1  LEU  90          2HD1      LEU  90   5.818 -10.666   3.040
  659   3HD1  LEU  90          3HD1      LEU  90   5.882  -8.909   2.910
  660   1HD2  LEU  90          1HD2      LEU  90   3.108  -8.981   4.758
  661   2HD2  LEU  90          2HD2      LEU  90   4.287  -7.674   4.668
  662   3HD2  LEU  90          3HD2      LEU  90   4.003  -8.502   6.200
  663    H    VAL  91           H        VAL  91   6.463 -11.924   7.985
  664    HA   VAL  91           HA       VAL  91   8.035  -9.634   8.137
  665    HB   VAL  91           HB       VAL  91   8.718 -10.413  10.393
  666   1HG1  VAL  91          1HG1      VAL  91   6.477 -10.313  11.369
  667   2HG1  VAL  91          2HG1      VAL  91   5.779 -10.616   9.778
  668   3HG1  VAL  91          3HG1      VAL  91   6.678  -9.128  10.076
  669   1HG2  VAL  91          1HG2      VAL  91   7.495 -12.916   9.416
  670   2HG2  VAL  91          2HG2      VAL  91   7.251 -12.487  11.108
  671   3HG2  VAL  91          3HG2      VAL  91   8.886 -12.669  10.470
  672    H    ASP  92           H        ASP  92   9.081 -12.970   7.666
  673    HA   ASP  92           HA       ASP  92  11.772 -12.477   8.389
  674   1HB   ASP  92          2HB       ASP  92  12.250 -14.672   7.732
  675   2HB   ASP  92          1HB       ASP  92  10.573 -14.740   8.268
  676    H    ILE  93           H        ILE  93  10.047 -12.479   5.296
  677    HA   ILE  93           HA       ILE  93  12.257 -11.725   3.709
  678    HB   ILE  93           HB       ILE  93   9.303 -11.648   3.371
  679   1HG1  ILE  93          2HG1      ILE  93   9.876 -12.703   1.217
  680   2HG1  ILE  93          1HG1      ILE  93  11.582 -12.461   1.567
  681   1HG2  ILE  93          1HG2      ILE  93   9.993  -9.348   2.736
  682   2HG2  ILE  93          2HG2      ILE  93   9.350 -10.284   1.388
  683   3HG2  ILE  93          3HG2      ILE  93  11.089 -10.047   1.546
  684   1HD1  ILE  93          1HD1      ILE  93   9.680 -14.209   3.108
  685   2HD1  ILE  93          2HD1      ILE  93  11.383 -13.957   3.493
  686   3HD1  ILE  93          3HD1      ILE  93  10.927 -14.749   1.984
  687    H    ILE  94           H        ILE  94   9.952  -9.904   5.652
  688    HA   ILE  94           HA       ILE  94  10.562  -7.333   4.710
  689    HB   ILE  94           HB       ILE  94   9.726  -8.138   7.502
  690   1HG1  ILE  94          2HG1      ILE  94   8.122  -7.183   5.120
  691   2HG1  ILE  94          1HG1      ILE  94   8.118  -8.808   5.797
  692   1HG2  ILE  94          1HG2      ILE  94   9.675  -5.427   6.172
  693   2HG2  ILE  94          2HG2      ILE  94  10.744  -5.922   7.486
  694   3HG2  ILE  94          3HG2      ILE  94   9.005  -5.809   7.759
  695   1HD1  ILE  94          1HD1      ILE  94   7.235  -6.351   7.274
  696   2HD1  ILE  94          2HD1      ILE  94   7.099  -8.022   7.817
  697   3HD1  ILE  94          3HD1      ILE  94   6.154  -7.463   6.435
  698    H    HIS  95           H        HIS  95  11.954  -9.220   7.361
  699    HA   HIS  95           HA       HIS  95  13.753  -7.151   8.174
  700   1HB   HIS  95          2HB       HIS  95  14.092 -10.103   8.736
  701   2HB   HIS  95          1HB       HIS  95  14.730  -8.755   9.657
  702    HD1  HIS  95           1HD      HIS  95  12.932 -11.109  10.760
  703    HD2  HIS  95           2HD      HIS  95  11.623  -7.271   9.809
  704    HE1  HIS  95           1HE      HIS  95  10.843 -10.745  12.118
  705    HE2  HIS  95           2HE      HIS  95  10.080  -8.413  11.554
  706    H    GLY  96           H        GLY  96  13.927  -9.839   5.940
  707   1HA   GLY  96          2HA       GLY  96  16.822  -9.801   5.878
  708   2HA   GLY  96          1HA       GLY  96  15.768 -10.892   4.988
  709    H    CYS  97           H        CYS  97  14.173  -9.121   3.620
  710    HA   CYS  97           HA       CYS  97  15.948  -8.389   1.548
  711   1HB   CYS  97          2HB       CYS  97  13.001  -7.792   1.782
  712   2HB   CYS  97          1HB       CYS  97  13.972  -7.735   0.315
  713    H    GLU  98           H        GLU  98  14.009  -6.487   3.902
  714    HA   GLU  98           HA       GLU  98  14.848  -3.947   3.153
  715   1HB   GLU  98          2HB       GLU  98  13.211  -4.199   4.879
  716   2HB   GLU  98          1HB       GLU  98  14.313  -5.124   5.881
  717   1HG   GLU  98          2HG       GLU  98  14.226  -3.047   6.904
  718   2HG   GLU  98          1HG       GLU  98  15.725  -3.000   5.983
  719    H    LYS  99           H        LYS  99  16.590  -6.367   5.111
  720    HA   LYS  99           HA       LYS  99  18.782  -4.620   5.655
  721   1HB   LYS  99          2HB       LYS  99  18.279  -6.508   7.119
  722   2HB   LYS  99          1HB       LYS  99  18.586  -7.633   5.803
  723   1HG   LYS  99          2HG       LYS  99  20.489  -7.617   7.237
  724   2HG   LYS  99          1HG       LYS  99  20.923  -6.817   5.726
  725   1HD   LYS  99          2HD       LYS  99  20.490  -4.628   6.836
  726   2HD   LYS  99          1HD       LYS  99  20.242  -5.497   8.351
  727   1HE   LYS  99          2HE       LYS  99  22.483  -4.701   8.358
  728   2HE   LYS  99          1HE       LYS  99  22.549  -6.439   8.082
  729   1HZ   LYS  99          1HZ       LYS  99  22.870  -6.034   5.727
  730   2HZ   LYS  99          2HZ       LYS  99  24.055  -5.216   6.619
  731   3HZ   LYS  99          3HZ       LYS  99  22.751  -4.360   5.969
  732    H    SER 100           H        SER 100  18.151  -7.122   3.233
  733    HA   SER 100           HA       SER 100  20.863  -6.837   2.188
  734   1HB   SER 100          2HB       SER 100  18.708  -8.763   1.303
  735   2HB   SER 100          1HB       SER 100  20.433  -8.858   0.957
  736    HG   SER 100           HG       SER 100  19.073  -9.302   3.387
  737    H    ALA 101           H        ALA 101  18.351  -4.991   1.781
  738    HA   ALA 101           HA       ALA 101  17.822  -4.930  -0.978
  739   1HB   ALA 101          1HB       ALA 101  17.655  -2.874   1.202
  740   2HB   ALA 101          2HB       ALA 101  16.347  -3.653   0.303
  741   3HB   ALA 101          3HB       ALA 101  17.352  -2.433  -0.479
  742    HA   PRO 102           HA       PRO 102  21.497  -3.444  -2.912
  743   1HB   PRO 102          2HB       PRO 102  19.756  -1.468  -4.303
  744   2HB   PRO 102          1HB       PRO 102  20.864  -2.663  -4.984
  745   1HG   PRO 102          2HG       PRO 102  18.239  -3.053  -5.088
  746   2HG   PRO 102          1HG       PRO 102  19.341  -4.402  -4.748
  747   1HD   PRO 102          2HD       PRO 102  17.616  -2.840  -2.868
  748   2HD   PRO 102          1HD       PRO 102  17.958  -4.582  -2.900
  749    HA   PRO 103           HA       PRO 103  22.883   0.294  -0.918
  750   1HB   PRO 103          2HB       PRO 103  24.389   0.979  -3.358
  751   2HB   PRO 103          1HB       PRO 103  24.983   0.621  -1.735
  752   1HG   PRO 103          2HG       PRO 103  25.316  -1.108  -3.748
  753   2HG   PRO 103          1HG       PRO 103  24.984  -1.665  -2.097
  754   1HD   PRO 103          2HD       PRO 103  23.112  -1.425  -4.427
  755   2HD   PRO 103          1HD       PRO 103  23.265  -2.736  -3.236
  756    H    ASN 104           H        ASN 104  20.422   0.473  -2.547
  757    HA   ASN 104           HA       ASN 104  20.517   3.357  -3.139
  758   1HB   ASN 104          2HB       ASN 104  18.748   1.246  -4.413
  759   2HB   ASN 104          1HB       ASN 104  18.568   2.976  -4.658
  760   1HD2  ASN 104          1HD2      ASN 104  18.908   2.969  -6.810
  761   2HD2  ASN 104          2HD2      ASN 104  20.420   2.572  -7.552
  762    H    ASP 105           H        ASP 105  19.754   4.177  -1.225
  763    HA   ASP 105           HA       ASP 105  17.597   2.828   0.139
  764   1HB   ASP 105          2HB       ASP 105  17.745   4.535   1.844
  765   2HB   ASP 105          1HB       ASP 105  19.365   3.984   1.443
  766    H    ASP 106           H        ASP 106  15.802   2.829  -1.020
  767    HA   ASP 106           HA       ASP 106  14.967   5.245  -2.406
  768   1HB   ASP 106          2HB       ASP 106  14.839   2.640  -3.130
  769   2HB   ASP 106          1HB       ASP 106  13.233   2.845  -2.440
  770    H    LYS 107           H        LYS 107  13.993   6.679  -1.230
  771    HA   LYS 107           HA       LYS 107  13.323   6.746   1.311
  772   1HB   LYS 107          2HB       LYS 107  13.074   8.502  -0.620
  773   2HB   LYS 107          1HB       LYS 107  11.375   8.068  -0.529
  774   1HG   LYS 107          2HG       LYS 107  12.959   8.990   1.847
  775   2HG   LYS 107          1HG       LYS 107  12.089  10.091   0.782
  776   1HD   LYS 107          2HD       LYS 107  10.009   8.788   1.286
  777   2HD   LYS 107          1HD       LYS 107  10.938   7.889   2.490
  778   1HE   LYS 107          2HE       LYS 107   9.766   9.660   3.603
  779   2HE   LYS 107          1HE       LYS 107  11.486  10.050   3.590
  780   1HZ   LYS 107          1HZ       LYS 107  10.894  11.351   1.461
  781   2HZ   LYS 107          2HZ       LYS 107  10.502  12.028   2.963
  782   3HZ   LYS 107          3HZ       LYS 107   9.297  11.274   2.037
  783    H    CYS 108           H        CYS 108  10.412   6.596  -0.751
  784    HA   CYS 108           HA       CYS 108   9.142   5.019   1.343
  785   1HB   CYS 108          2HB       CYS 108   8.006   7.038   0.505
  786   2HB   CYS 108          1HB       CYS 108   7.941   6.336  -1.103
  787    H    MET 109           H        MET 109  10.772   4.338  -1.515
  788    HA   MET 109           HA       MET 109   8.853   2.466  -2.540
  789   1HB   MET 109          2HB       MET 109  10.771   4.057  -3.683
  790   2HB   MET 109          1HB       MET 109  11.483   2.454  -3.787
  791   1HG   MET 109          2HG       MET 109   8.722   3.111  -4.722
  792   2HG   MET 109          1HG       MET 109  10.145   3.180  -5.751
  793   1HE   MET 109          1HE       MET 109  11.862   0.732  -4.788
  794   2HE   MET 109          2HE       MET 109  11.557   1.064  -6.493
  795   3HE   MET 109          3HE       MET 109  11.288  -0.554  -5.848
  796    H    LYS 110           H        LYS 110  11.435   2.379  -0.411
  797    HA   LYS 110           HA       LYS 110  12.854   0.067  -1.067
  798   1HB   LYS 110          2HB       LYS 110  13.419  -0.064   1.374
  799   2HB   LYS 110          1HB       LYS 110  13.788   1.475   0.605
  800   1HG   LYS 110          2HG       LYS 110  12.228   2.592   1.839
  801   2HG   LYS 110          1HG       LYS 110  11.175   1.176   1.985
  802   1HD   LYS 110          2HD       LYS 110  12.843   0.148   3.489
  803   2HD   LYS 110          1HD       LYS 110  13.787   1.637   3.420
  804   1HE   LYS 110          2HE       LYS 110  12.008   2.865   4.467
  805   2HE   LYS 110          1HE       LYS 110  10.941   1.461   4.393
  806   1HZ   LYS 110          1HZ       LYS 110  12.663   0.296   5.792
  807   2HZ   LYS 110          2HZ       LYS 110  11.783   1.519   6.567
  808   3HZ   LYS 110          3HZ       LYS 110  13.367   1.821   6.056
  809    H    THR 111           H        THR 111  10.131   0.472   1.078
  810    HA   THR 111           HA       THR 111   9.731  -2.126   1.870
  811    HB   THR 111           HB       THR 111   8.642  -0.196   2.846
  812    HG1  THR 111           1HG      THR 111   7.023  -2.331   1.906
  813   1HG2  THR 111          1HG2      THR 111   6.814  -0.149   0.412
  814   2HG2  THR 111          2HG2      THR 111   8.108   1.008   0.743
  815   3HG2  THR 111          3HG2      THR 111   6.732   0.895   1.837
  816    H    ILE 112           H        ILE 112   9.417  -0.948  -1.339
  817    HA   ILE 112           HA       ILE 112   7.441  -2.980  -2.014
  818    HB   ILE 112           HB       ILE 112   8.586  -0.691  -3.473
  819   1HG1  ILE 112          2HG1      ILE 112   6.236  -0.363  -4.144
  820   2HG1  ILE 112          1HG1      ILE 112   5.810  -1.836  -3.280
  821   1HG2  ILE 112          1HG2      ILE 112   7.480  -3.121  -4.821
  822   2HG2  ILE 112          2HG2      ILE 112   9.093  -2.442  -5.015
  823   3HG2  ILE 112          3HG2      ILE 112   7.688  -1.562  -5.614
  824   1HD1  ILE 112          1HD1      ILE 112   7.073   0.535  -1.952
  825   2HD1  ILE 112          2HD1      ILE 112   6.298  -0.854  -1.191
  826   3HD1  ILE 112          3HD1      ILE 112   5.330   0.315  -2.092
  827    H    ASP 113           H        ASP 113  10.832  -2.093  -2.429
  828    HA   ASP 113           HA       ASP 113  11.649  -4.187  -4.084
  829   1HB   ASP 113          2HB       ASP 113  13.012  -2.152  -3.169
  830   2HB   ASP 113          1HB       ASP 113  13.396  -3.215  -1.827
  831    H    VAL 114           H        VAL 114  11.092  -4.094  -0.580
  832    HA   VAL 114           HA       VAL 114  12.065  -6.762  -0.225
  833    HB   VAL 114           HB       VAL 114  11.552  -6.577   2.048
  834   1HG1  VAL 114          1HG1      VAL 114  13.369  -5.114   1.099
  835   2HG1  VAL 114          2HG1      VAL 114  12.751  -4.641   2.680
  836   3HG1  VAL 114          3HG1      VAL 114  12.235  -3.772   1.234
  837   1HG2  VAL 114          1HG2      VAL 114  10.029  -4.099   1.561
  838   2HG2  VAL 114          2HG2      VAL 114  10.131  -5.006   3.057
  839   3HG2  VAL 114          3HG2      VAL 114   9.239  -5.657   1.677
  840    H    ALA 115           H        ALA 115   8.935  -5.196  -0.543
  841    HA   ALA 115           HA       ALA 115   7.259  -7.383  -0.080
  842   1HB   ALA 115          1HB       ALA 115   6.480  -5.081  -0.320
  843   2HB   ALA 115          2HB       ALA 115   5.578  -6.194  -1.339
  844   3HB   ALA 115          3HB       ALA 115   6.811  -5.149  -2.045
  845    H    MET 116           H        MET 116   8.573  -6.216  -3.186
  846    HA   MET 116           HA       MET 116   7.532  -8.458  -4.571
  847   1HB   MET 116          2HB       MET 116   9.008  -7.770  -6.489
  848   2HB   MET 116          1HB       MET 116   7.835  -6.588  -5.951
  849   1HG   MET 116          2HG       MET 116   9.611  -5.349  -4.808
  850   2HG   MET 116          1HG       MET 116  10.793  -6.544  -5.365
  851   1HE   MET 116          1HE       MET 116  12.210  -4.503  -6.339
  852   2HE   MET 116          2HE       MET 116  10.971  -3.350  -5.843
  853   3HE   MET 116          3HE       MET 116  11.574  -3.339  -7.501
  854    H    CYS 117           H        CYS 117  10.238  -8.019  -2.626
  855    HA   CYS 117           HA       CYS 117  11.819 -10.204  -3.561
  856   1HB   CYS 117          2HB       CYS 117  12.764  -8.350  -2.262
  857   2HB   CYS 117          1HB       CYS 117  11.726  -8.761  -0.903
  858    H    PHE 118           H        PHE 118   8.988  -9.812  -1.658
  859    HA   PHE 118           HA       PHE 118   9.221 -12.349  -0.333
  860   1HB   PHE 118          2HB       PHE 118   8.072 -10.674   0.914
  861   2HB   PHE 118          1HB       PHE 118   6.982 -10.318  -0.419
  862    HD1  PHE 118           1HD      PHE 118   4.841 -11.185  -0.314
  863    HD2  PHE 118           2HD      PHE 118   7.968 -13.184   1.782
  864    HE1  PHE 118           1HE      PHE 118   3.210 -12.769   0.610
  865    HE2  PHE 118           2HE      PHE 118   6.334 -14.765   2.707
  866    HZ   PHE 118           HZ       PHE 118   3.955 -14.560   2.122
  867    H    LYS 119           H        LYS 119   7.191 -11.044  -3.029
  868    HA   LYS 119           HA       LYS 119   6.110 -13.673  -3.440
  869   1HB   LYS 119          2HB       LYS 119   6.101 -11.532  -5.595
  870   2HB   LYS 119          1HB       LYS 119   5.122 -12.971  -5.497
  871   1HG   LYS 119          2HG       LYS 119   3.666 -11.317  -4.864
  872   2HG   LYS 119          1HG       LYS 119   4.210 -11.969  -3.319
  873   1HD   LYS 119          2HD       LYS 119   4.149  -9.504  -3.345
  874   2HD   LYS 119          1HD       LYS 119   5.770 -10.141  -3.058
  875   1HE   LYS 119          2HE       LYS 119   5.828  -8.277  -4.630
  876   2HE   LYS 119          1HE       LYS 119   6.341  -9.782  -5.401
  877   1HZ   LYS 119          1HZ       LYS 119   3.558  -8.755  -5.590
  878   2HZ   LYS 119          2HZ       LYS 119   4.300  -9.943  -6.552
  879   3HZ   LYS 119          3HZ       LYS 119   4.762  -8.320  -6.702
  880    H    LYS 120           H        LYS 120   9.100 -12.169  -4.206
  881    HA   LYS 120           HA       LYS 120   9.895 -13.844  -6.349
  882   1HB   LYS 120          2HB       LYS 120  11.065 -11.809  -4.873
  883   2HB   LYS 120          1HB       LYS 120  11.998 -13.221  -4.402
  884   1HG   LYS 120          2HG       LYS 120  13.228 -12.690  -6.199
  885   2HG   LYS 120          1HG       LYS 120  11.959 -13.540  -7.080
  886   1HD   LYS 120          2HD       LYS 120  12.267 -10.571  -6.676
  887   2HD   LYS 120          1HD       LYS 120  12.315 -11.468  -8.193
  888   1HE   LYS 120          2HE       LYS 120   9.926 -12.099  -7.805
  889   2HE   LYS 120          1HE       LYS 120   9.924 -11.017  -6.400
  890   1HZ   LYS 120          1HZ       LYS 120  10.448 -10.215  -9.222
  891   2HZ   LYS 120          2HZ       LYS 120  10.476  -9.177  -7.887
  892   3HZ   LYS 120          3HZ       LYS 120   9.023  -9.920  -8.350
  893    H    GLU 121           H        GLU 121  10.554 -14.038  -2.877
  894    HA   GLU 121           HA       GLU 121  11.492 -16.656  -2.795
  895   1HB   GLU 121          2HB       GLU 121   9.997 -15.120  -0.666
  896   2HB   GLU 121          1HB       GLU 121  10.834 -16.640  -0.390
  897   1HG   GLU 121          2HG       GLU 121  12.024 -13.967  -1.079
  898   2HG   GLU 121          1HG       GLU 121  12.277 -14.947   0.359
  899    H    ILE 122           H        ILE 122   8.105 -15.558  -2.170
  900    HA   ILE 122           HA       ILE 122   6.987 -18.031  -1.779
  901    HB   ILE 122           HB       ILE 122   6.016 -15.427  -2.029
  902   1HG1  ILE 122          2HG1      ILE 122   5.497 -17.165  -0.342
  903   2HG1  ILE 122          1HG1      ILE 122   4.076 -16.331  -0.959
  904   1HG2  ILE 122          1HG2      ILE 122   4.412 -17.217  -3.850
  905   2HG2  ILE 122          2HG2      ILE 122   5.491 -15.940  -4.417
  906   3HG2  ILE 122          3HG2      ILE 122   4.084 -15.534  -3.433
  907   1HD1  ILE 122          1HD1      ILE 122   3.603 -18.245  -2.414
  908   2HD1  ILE 122          2HD1      ILE 122   3.647 -18.699  -0.709
  909   3HD1  ILE 122          3HD1      ILE 122   5.015 -19.075  -1.759
  910    H    HIS 123           H        HIS 123   7.847 -16.516  -4.884
  911    HA   HIS 123           HA       HIS 123   6.519 -18.471  -6.471
  912   1HB   HIS 123          2HB       HIS 123   8.680 -16.469  -7.064
  913   2HB   HIS 123          1HB       HIS 123   8.164 -17.639  -8.274
  914    HD1  HIS 123           1HD      HIS 123   7.569 -15.171  -9.429
  915    HD2  HIS 123           2HD      HIS 123   5.092 -16.569  -6.389
  916    HE1  HIS 123           1HE      HIS 123   5.420 -13.881  -9.655
  917    HE2  HIS 123           2HE      HIS 123   3.880 -14.863  -7.917
  918    H    LYS 124           H        LYS 124   9.800 -18.321  -5.098
  919    HA   LYS 124           HA       LYS 124  10.689 -20.707  -6.383
  920   1HB   LYS 124          2HB       LYS 124  12.141 -18.922  -5.326
  921   2HB   LYS 124          1HB       LYS 124  11.658 -19.559  -3.761
  922   1HG   LYS 124          2HG       LYS 124  13.803 -20.444  -4.338
  923   2HG   LYS 124          1HG       LYS 124  12.614 -21.749  -4.413
  924   1HD   LYS 124          2HD       LYS 124  12.520 -21.611  -6.801
  925   2HD   LYS 124          1HD       LYS 124  13.516 -20.156  -6.802
  926   1HE   LYS 124          2HE       LYS 124  15.365 -21.499  -5.818
  927   2HE   LYS 124          1HE       LYS 124  14.360 -22.938  -5.999
  928   1HZ   LYS 124          1HZ       LYS 124  15.290 -21.169  -8.196
  929   2HZ   LYS 124          2HZ       LYS 124  14.282 -22.518  -8.391
  930   3HZ   LYS 124          3HZ       LYS 124  15.877 -22.724  -7.853
  931    H    LEU 125           H        LEU 125   9.062 -19.931  -3.411
  932    HA   LEU 125           HA       LEU 125   9.118 -22.554  -2.282
  933   1HB   LEU 125          2HB       LEU 125   7.320 -20.205  -1.664
  934   2HB   LEU 125          1HB       LEU 125   7.485 -21.645  -0.679
  935    HG   LEU 125           HG       LEU 125   9.719 -19.695  -1.238
  936   1HD1  LEU 125          1HD1      LEU 125   7.885 -19.970   1.134
  937   2HD1  LEU 125          2HD1      LEU 125   8.059 -18.578   0.065
  938   3HD1  LEU 125          3HD1      LEU 125   9.382 -19.038   1.136
  939   1HD2  LEU 125          1HD2      LEU 125  10.500 -21.950  -0.757
  940   2HD2  LEU 125          2HD2      LEU 125   9.506 -21.997   0.698
  941   3HD2  LEU 125          3HD2      LEU 125  10.855 -20.866   0.589
  942    H    ASN 126           H        ASN 126   7.623 -21.683  -5.017
  943    HA   ASN 126           HA       ASN 126   5.017 -22.816  -4.389
  944   1HB   ASN 126          2HB       ASN 126   5.243 -20.739  -5.807
  945   2HB   ASN 126          1HB       ASN 126   5.970 -21.758  -7.046
  946   1HD2  ASN 126          1HD2      ASN 126   3.342 -22.701  -4.913
  947   2HD2  ASN 126          2HD2      ASN 126   2.154 -22.851  -6.163
  948    H    TRP 127           H        TRP 127   4.512 -24.816  -4.778
  949    HA   TRP 127           HA       TRP 127   6.245 -26.439  -6.505
  950   1HB   TRP 127          2HB       TRP 127   5.273 -28.392  -5.226
  951   2HB   TRP 127          1HB       TRP 127   6.287 -27.313  -4.277
  952    HD1  TRP 127           HD       TRP 127   4.827 -25.445  -2.749
  953    HE1  TRP 127           1HE      TRP 127   2.662 -25.838  -1.414
  954    HE3  TRP 127           3HE      TRP 127   3.221 -29.708  -5.064
  955    HZ2  TRP 127           2HZ      TRP 127   0.560 -27.722  -1.345
  956    HZ3  TRP 127           3HZ      TRP 127   1.125 -30.746  -4.300
  957    HH2  TRP 127           HH       TRP 127  -0.177 -29.773  -2.477
  958    H    VAL 128           H        VAL 128   4.802 -28.487  -7.261
  959    HA   VAL 128           HA       VAL 128   2.611 -27.251  -8.747
  960    HB   VAL 128           HB       VAL 128   4.222 -28.278 -10.186
  961   1HG1  VAL 128          1HG1      VAL 128   5.279 -29.805  -8.625
  962   2HG1  VAL 128          2HG1      VAL 128   4.781 -30.670 -10.080
  963   3HG1  VAL 128          3HG1      VAL 128   3.834 -30.814  -8.600
  964   1HG2  VAL 128          1HG2      VAL 128   1.778 -30.037  -9.986
  965   2HG2  VAL 128          2HG2      VAL 128   2.845 -29.916 -11.386
  966   3HG2  VAL 128          3HG2      VAL 128   1.900 -28.516 -10.872
  967    HA   PRO 129           HA       PRO 129  -0.002 -29.637  -5.949
  968   1HB   PRO 129          2HB       PRO 129  -2.103 -27.779  -6.601
  969   2HB   PRO 129          1HB       PRO 129  -1.226 -27.945  -5.079
  970   1HG   PRO 129          2HG       PRO 129  -1.024 -25.769  -6.739
  971   2HG   PRO 129          1HG       PRO 129   0.236 -26.271  -5.598
  972   1HD   PRO 129          2HD       PRO 129   0.050 -26.750  -8.548
  973   2HD   PRO 129          1HD       PRO 129   1.467 -26.329  -7.560
  974    H    ASN 130           H        ASN 130  -1.024 -31.396  -6.629
  975    HA   ASN 130           HA       ASN 130  -2.195 -31.446  -9.310
  976   1HB   ASN 130          2HB       ASN 130  -0.611 -33.250  -8.525
  977   2HB   ASN 130          1HB       ASN 130  -1.834 -33.739  -7.360
  978   1HD2  ASN 130          1HD2      ASN 130  -3.459 -35.043  -8.006
  979   2HD2  ASN 130          2HD2      ASN 130  -3.665 -35.612  -9.628
  980    H    MET 131           H        MET 131  -3.130 -30.504  -6.424
  981    HA   MET 131           HA       MET 131  -5.934 -31.316  -6.817
  982   1HB   MET 131          2HB       MET 131  -6.261 -31.425  -4.431
  983   2HB   MET 131          1HB       MET 131  -4.886 -32.448  -4.828
  984   1HG   MET 131          2HG       MET 131  -3.343 -30.785  -4.051
  985   2HG   MET 131          1HG       MET 131  -4.644 -29.618  -3.829
  986   1HE   MET 131          1HE       MET 131  -3.868 -33.310  -1.179
  987   2HE   MET 131          2HE       MET 131  -2.793 -32.739  -2.456
  988   3HE   MET 131          3HE       MET 131  -4.349 -33.462  -2.869
  989    H    ASP 132           H        ASP 132  -7.491 -29.699  -6.134
  990    HA   ASP 132           HA       ASP 132  -6.419 -27.188  -5.149
  991   1HB   ASP 132          2HB       ASP 132  -7.506 -25.775  -6.768
  992   2HB   ASP 132          1HB       ASP 132  -6.468 -26.907  -7.616
  993    H    LEU 133           H        LEU 133  -7.393 -27.361  -3.236
  994    HA   LEU 133           HA       LEU 133 -10.247 -27.983  -3.163
  995   1HB   LEU 133          2HB       LEU 133  -8.117 -27.844  -1.052
  996   2HB   LEU 133          1HB       LEU 133  -9.813 -27.832  -0.617
  997    HG   LEU 133           HG       LEU 133  -8.976 -30.068  -0.390
  998   1HD1  LEU 133          1HD1      LEU 133 -11.245 -29.870  -1.220
  999   2HD1  LEU 133          2HD1      LEU 133 -10.454 -31.288  -1.908
 1000   3HD1  LEU 133          3HD1      LEU 133 -10.652 -29.831  -2.881
 1001   1HD2  LEU 133          1HD2      LEU 133  -8.096 -29.862  -3.265
 1002   2HD2  LEU 133          2HD2      LEU 133  -8.039 -31.319  -2.275
 1003   3HD2  LEU 133          3HD2      LEU 133  -7.044 -29.927  -1.851
 1004    H    VAL 134           H        VAL 134 -10.926 -26.028  -4.118
 1005    HA   VAL 134           HA       VAL 134 -10.528 -23.585  -2.615
 1006    HB   VAL 134           HB       VAL 134 -12.130 -22.612  -4.339
 1007   1HG1  VAL 134          1HG1      VAL 134  -9.571 -23.897  -5.285
 1008   2HG1  VAL 134          2HG1      VAL 134  -9.724 -22.328  -4.491
 1009   3HG1  VAL 134          3HG1      VAL 134 -10.412 -22.576  -6.097
 1010   1HG2  VAL 134          1HG2      VAL 134 -12.435 -23.903  -6.403
 1011   2HG2  VAL 134          2HG2      VAL 134 -13.220 -24.683  -5.030
 1012   3HG2  VAL 134          3HG2      VAL 134 -11.685 -25.302  -5.637
 1013    H    ILE 135           H        ILE 135 -11.479 -24.001  -0.648
 1014    HA   ILE 135           HA       ILE 135 -14.324 -24.650  -0.652
 1015    HB   ILE 135           HB       ILE 135 -13.124 -26.171   0.708
 1016   1HG1  ILE 135          2HG1      ILE 135 -15.213 -24.915   1.702
 1017   2HG1  ILE 135          1HG1      ILE 135 -14.297 -26.046   2.692
 1018   1HG2  ILE 135          1HG2      ILE 135 -11.044 -24.961   0.908
 1019   2HG2  ILE 135          2HG2      ILE 135 -11.587 -25.507   2.494
 1020   3HG2  ILE 135          3HG2      ILE 135 -11.789 -23.818   2.027
 1021   1HD1  ILE 135          1HD1      ILE 135 -13.576 -23.162   2.725
 1022   2HD1  ILE 135          2HD1      ILE 135 -13.398 -24.385   3.991
 1023   3HD1  ILE 135          3HD1      ILE 135 -14.991 -23.716   3.626
 1024    H    GLY 136           H        GLY 136 -15.760 -23.168  -0.230
 1025   1HA   GLY 136          2HA       GLY 136 -15.917 -21.138   1.510
 1026   2HA   GLY 136          1HA       GLY 136 -14.888 -20.445   0.260
 1027    H    GLU 137           H        GLU 137 -17.425 -22.772  -0.276
 1028    HA   GLU 137           HA       GLU 137 -18.571 -21.144  -2.341
 1029   1HB   GLU 137          2HB       GLU 137 -18.421 -23.519  -2.674
 1030   2HB   GLU 137          1HB       GLU 137 -19.286 -23.838  -1.179
 1031   1HG   GLU 137          2HG       GLU 137 -21.264 -22.671  -2.234
 1032   2HG   GLU 137          1HG       GLU 137 -20.366 -22.742  -3.754
 1033    H    VAL 138           H        VAL 138 -19.788 -19.458  -1.752
 1034    HA   VAL 138           HA       VAL 138 -21.540 -19.617   0.556
 1035    HB   VAL 138           HB       VAL 138 -21.213 -17.375  -1.451
 1036   1HG1  VAL 138          1HG1      VAL 138 -22.312 -15.998   0.262
 1037   2HG1  VAL 138          2HG1      VAL 138 -22.553 -17.436   1.253
 1038   3HG1  VAL 138          3HG1      VAL 138 -23.358 -17.296  -0.311
 1039   1HG2  VAL 138          1HG2      VAL 138 -19.995 -17.727   1.289
 1040   2HG2  VAL 138          2HG2      VAL 138 -19.868 -16.279   0.289
 1041   3HG2  VAL 138          3HG2      VAL 138 -19.136 -17.791  -0.251
 1042    H    LEU 139           H        LEU 139 -23.575 -20.274   0.451
 1043    HA   LEU 139           HA       LEU 139 -24.727 -21.028  -2.064
 1044   1HB   LEU 139          2HB       LEU 139 -25.079 -22.334  -0.008
 1045   2HB   LEU 139          1HB       LEU 139 -25.943 -20.983   0.699
 1046    HG   LEU 139           HG       LEU 139 -27.691 -21.197  -1.010
 1047   1HD1  LEU 139          1HD1      LEU 139 -26.088 -23.581  -1.933
 1048   2HD1  LEU 139          2HD1      LEU 139 -26.360 -22.088  -2.833
 1049   3HD1  LEU 139          3HD1      LEU 139 -27.712 -23.165  -2.482
 1050   1HD2  LEU 139          1HD2      LEU 139 -28.644 -23.305  -0.216
 1051   2HD2  LEU 139          2HD2      LEU 139 -27.924 -22.386   1.107
 1052   3HD2  LEU 139          3HD2      LEU 139 -27.071 -23.773   0.430
 1053    H    ALA 140           H        ALA 140 -25.362 -19.436  -3.377
 1054    HA   ALA 140           HA       ALA 140 -26.980 -17.262  -2.215
 1055   1HB   ALA 140          1HB       ALA 140 -25.273 -17.181  -4.704
 1056   2HB   ALA 140          2HB       ALA 140 -24.857 -16.472  -3.144
 1057   3HB   ALA 140          3HB       ALA 140 -26.230 -15.848  -4.057
 1058    H    GLU 141           H        GLU 141 -28.848 -18.621  -2.422
 1059    HA   GLU 141           HA       GLU 141 -29.733 -19.099  -5.171
 1060   1HB   GLU 141          2HB       GLU 141 -31.512 -20.459  -4.174
 1061   2HB   GLU 141          1HB       GLU 141 -29.930 -20.980  -3.614
 1062   1HG   GLU 141          2HG       GLU 141 -30.284 -19.734  -1.524
 1063   2HG   GLU 141          1HG       GLU 141 -31.894 -19.288  -2.085
 1064    H    VAL 142           H        VAL 142 -30.532 -17.300  -2.268
 1065    HA   VAL 142           HA       VAL 142 -32.340 -15.631  -3.864
 1066    HB   VAL 142           HB       VAL 142 -32.902 -16.371  -0.985
 1067   1HG1  VAL 142          1HG1      VAL 142 -35.094 -15.391  -1.429
 1068   2HG1  VAL 142          2HG1      VAL 142 -34.585 -14.997  -3.071
 1069   3HG1  VAL 142          3HG1      VAL 142 -33.797 -14.225  -1.694
 1070   1HG2  VAL 142          1HG2      VAL 142 -33.153 -18.370  -2.347
 1071   2HG2  VAL 142          2HG2      VAL 142 -34.188 -17.490  -3.472
 1072   3HG2  VAL 142          3HG2      VAL 142 -34.727 -17.776  -1.817
  Start of MODEL    3
    1   1H    SER   1          1HT       SER   1  -6.539 -16.844  -2.587
    2   2H    SER   1          2HT       SER   1  -5.362 -17.719  -1.741
    3   3H    SER   1          3HT       SER   1  -4.994 -16.183  -2.354
    4    HA   SER   1           HA       SER   1  -7.001 -16.750  -0.257
    5   1HB   SER   1          2HB       SER   1  -4.244 -15.513  -0.022
    6   2HB   SER   1          1HB       SER   1  -5.388 -15.763   1.298
    7    HG   SER   1           HG       SER   1  -5.172 -17.977   1.039
    8    HA   PRO   2           HA       PRO   2  -8.201 -12.775  -2.170
    9   1HB   PRO   2          2HB       PRO   2 -10.718 -12.785  -1.086
   10   2HB   PRO   2          1HB       PRO   2 -10.293 -13.592  -2.599
   11   1HG   PRO   2          2HG       PRO   2 -10.610 -14.744   0.139
   12   2HG   PRO   2          1HG       PRO   2 -11.115 -15.411  -1.424
   13   1HD   PRO   2          2HD       PRO   2  -8.896 -16.254  -0.129
   14   2HD   PRO   2          1HD       PRO   2  -9.008 -16.219  -1.900
   15    H    GLU   3           H        GLU   3  -8.292 -13.848   1.139
   16    HA   GLU   3           HA       GLU   3  -8.944 -11.613   2.570
   17   1HB   GLU   3          2HB       GLU   3  -6.728 -13.580   3.152
   18   2HB   GLU   3          1HB       GLU   3  -7.320 -12.399   4.308
   19   1HG   GLU   3          2HG       GLU   3  -8.329 -14.473   4.828
   20   2HG   GLU   3          1HG       GLU   3  -9.574 -13.454   4.111
   21    H    ILE   4           H        ILE   4  -5.518 -12.393   1.812
   22    HA   ILE   4           HA       ILE   4  -4.714  -9.780   2.546
   23    HB   ILE   4           HB       ILE   4  -3.296 -11.774   2.889
   24   1HG1  ILE   4          2HG1      ILE   4  -1.157 -10.770   2.119
   25   2HG1  ILE   4          1HG1      ILE   4  -2.073  -9.631   1.138
   26   1HG2  ILE   4          1HG2      ILE   4  -2.984 -11.723  -0.107
   27   2HG2  ILE   4          2HG2      ILE   4  -3.796 -12.969   0.842
   28   3HG2  ILE   4          3HG2      ILE   4  -2.056 -12.730   1.004
   29   1HD1  ILE   4          1HD1      ILE   4  -2.184  -9.858   4.137
   30   2HD1  ILE   4          2HD1      ILE   4  -3.086  -8.707   3.152
   31   3HD1  ILE   4          3HD1      ILE   4  -1.325  -8.622   3.217
   32    H    MET   5           H        MET   5  -5.897 -11.119  -0.327
   33    HA   MET   5           HA       MET   5  -4.519  -9.426  -2.175
   34   1HB   MET   5          2HB       MET   5  -6.843 -11.313  -2.335
   35   2HB   MET   5          1HB       MET   5  -6.453 -10.262  -3.694
   36   1HG   MET   5          2HG       MET   5  -4.253 -11.248  -3.862
   37   2HG   MET   5          1HG       MET   5  -4.561 -12.234  -2.434
   38   1HE   MET   5          1HE       MET   5  -5.690 -11.503  -6.140
   39   2HE   MET   5          2HE       MET   5  -7.194 -11.416  -5.222
   40   3HE   MET   5          3HE       MET   5  -6.931 -12.735  -6.364
   41    H    LYS   6           H        LYS   6  -7.657  -9.419  -0.566
   42    HA   LYS   6           HA       LYS   6  -8.551  -7.058  -1.953
   43   1HB   LYS   6          2HB       LYS   6 -10.075  -8.890  -1.174
   44   2HB   LYS   6          1HB       LYS   6  -9.740  -8.403   0.479
   45   1HG   LYS   6          2HG       LYS   6 -10.759  -6.251   0.096
   46   2HG   LYS   6          1HG       LYS   6 -11.005  -6.643  -1.609
   47   1HD   LYS   6          2HD       LYS   6 -12.478  -8.492  -0.968
   48   2HD   LYS   6          1HD       LYS   6 -12.221  -8.106   0.735
   49   1HE   LYS   6          2HE       LYS   6 -13.218  -5.896   0.373
   50   2HE   LYS   6          1HE       LYS   6 -13.500  -6.305  -1.318
   51   1HZ   LYS   6          1HZ       LYS   6 -14.632  -7.840   0.955
   52   2HZ   LYS   6          2HZ       LYS   6 -15.035  -7.986  -0.690
   53   3HZ   LYS   6          3HZ       LYS   6 -15.456  -6.585   0.166
   54    H    ASN   7           H        ASN   7  -7.281  -5.357  -1.517
   55    HA   ASN   7           HA       ASN   7  -5.987  -4.814   0.910
   56   1HB   ASN   7          2HB       ASN   7  -5.243  -3.897  -1.235
   57   2HB   ASN   7          1HB       ASN   7  -6.717  -2.942  -1.354
   58   1HD2  ASN   7          1HD2      ASN   7  -5.505  -1.046  -1.513
   59   2HD2  ASN   7          2HD2      ASN   7  -4.717  -0.350  -0.132
   60    H    LEU   8           H        LEU   8  -6.720  -4.036   2.771
   61    HA   LEU   8           HA       LEU   8  -9.416  -3.447   3.221
   62   1HB   LEU   8          2HB       LEU   8  -6.979  -2.832   4.883
   63   2HB   LEU   8          1HB       LEU   8  -8.613  -2.512   5.429
   64    HG   LEU   8           HG       LEU   8  -8.879  -5.111   4.817
   65   1HD1  LEU   8          1HD1      LEU   8  -6.074  -5.010   5.890
   66   2HD1  LEU   8          2HD1      LEU   8  -6.415  -5.142   4.163
   67   3HD1  LEU   8          3HD1      LEU   8  -6.973  -6.397   5.267
   68   1HD2  LEU   8          1HD2      LEU   8  -9.440  -4.062   6.942
   69   2HD2  LEU   8          2HD2      LEU   8  -7.733  -4.019   7.384
   70   3HD2  LEU   8          3HD2      LEU   8  -8.558  -5.568   7.197
   71    H    SER   9           H        SER   9  -6.681  -1.322   2.551
   72    HA   SER   9           HA       SER   9  -7.905   1.124   3.152
   73   1HB   SER   9          2HB       SER   9  -5.882   0.598   0.964
   74   2HB   SER   9          1HB       SER   9  -6.200   2.141   1.758
   75    HG   SER   9           HG       SER   9  -4.382   0.549   2.471
   76    H    ASN  10           H        ASN  10  -8.079  -0.924   0.312
   77    HA   ASN  10           HA       ASN  10  -9.475   0.980  -1.311
   78   1HB   ASN  10          2HB       ASN  10  -8.154  -0.788  -2.355
   79   2HB   ASN  10          1HB       ASN  10  -9.149  -2.018  -1.585
   80   1HD2  ASN  10          1HD2      ASN  10  -9.014   0.413  -4.078
   81   2HD2  ASN  10          2HD2      ASN  10 -10.410  -0.122  -4.946
   82    H    ASN  11           H        ASN  11 -10.333  -1.593   0.902
   83    HA   ASN  11           HA       ASN  11 -13.099  -1.676   0.278
   84   1HB   ASN  11          2HB       ASN  11 -11.730  -2.395   2.883
   85   2HB   ASN  11          1HB       ASN  11 -13.368  -2.848   2.421
   86   1HD2  ASN  11          1HD2      ASN  11 -11.246  -4.618   3.133
   87   2HD2  ASN  11          2HD2      ASN  11 -10.920  -5.603   1.745
   88    H    PHE  12           H        PHE  12 -11.268  -0.027   2.848
   89    HA   PHE  12           HA       PHE  12 -13.311   1.595   3.813
   90   1HB   PHE  12          2HB       PHE  12 -10.359   2.125   3.534
   91   2HB   PHE  12          1HB       PHE  12 -11.453   3.283   4.284
   92    HD1  PHE  12           1HD      PHE  12 -12.998   2.246   6.162
   93    HD2  PHE  12           2HD      PHE  12  -9.278   0.622   4.886
   94    HE1  PHE  12           1HE      PHE  12 -12.776   1.075   8.316
   95    HE2  PHE  12           2HE      PHE  12  -9.047  -0.554   7.032
   96    HZ   PHE  12           HZ       PHE  12 -10.801  -0.330   8.752
   97    H    GLY  13           H        GLY  13 -10.811   3.200   1.828
   98   1HA   GLY  13          2HA       GLY  13 -11.018   4.916   0.326
   99   2HA   GLY  13          1HA       GLY  13 -12.291   3.928  -0.371
  100    H    LYS  14           H        LYS  14 -12.356   5.453   2.829
  101    HA   LYS  14           HA       LYS  14 -14.897   6.578   2.497
  102   1HB   LYS  14          2HB       LYS  14 -13.939   6.184   4.704
  103   2HB   LYS  14          1HB       LYS  14 -12.659   7.347   4.382
  104   1HG   LYS  14          2HG       LYS  14 -14.446   9.099   4.158
  105   2HG   LYS  14          1HG       LYS  14 -15.591   7.897   4.757
  106   1HD   LYS  14          2HD       LYS  14 -14.274   7.671   6.808
  107   2HD   LYS  14          1HD       LYS  14 -13.126   8.869   6.201
  108   1HE   LYS  14          2HE       LYS  14 -14.973  10.514   6.093
  109   2HE   LYS  14          1HE       LYS  14 -16.045   9.317   6.816
  110   1HZ   LYS  14          1HZ       LYS  14 -14.488   9.255   8.732
  111   2HZ   LYS  14          2HZ       LYS  14 -15.268  10.745   8.526
  112   3HZ   LYS  14          3HZ       LYS  14 -13.649  10.563   8.049
  113    H    ALA  15           H        ALA  15 -11.745   8.226   2.603
  114    HA   ALA  15           HA       ALA  15 -12.673  10.121   0.592
  115   1HB   ALA  15          1HB       ALA  15 -11.895  12.037   1.925
  116   2HB   ALA  15          2HB       ALA  15 -11.611  10.959   3.292
  117   3HB   ALA  15          3HB       ALA  15 -13.251  11.205   2.687
  118    H    MET  16           H        MET  16 -11.191   9.549  -0.903
  119    HA   MET  16           HA       MET  16  -8.507   8.889  -0.198
  120   1HB   MET  16          2HB       MET  16  -9.636   7.899  -2.152
  121   2HB   MET  16          1HB       MET  16  -9.660   9.479  -2.926
  122   1HG   MET  16          2HG       MET  16  -7.859   8.161  -3.819
  123   2HG   MET  16          1HG       MET  16  -7.205   9.513  -2.895
  124   1HE   MET  16          1HE       MET  16  -4.531   6.748  -2.241
  125   2HE   MET  16          2HE       MET  16  -4.811   8.418  -2.734
  126   3HE   MET  16          3HE       MET  16  -5.396   7.091  -3.741
  127    H    ASP  17           H        ASP  17 -10.173  11.777  -0.919
  128    HA   ASP  17           HA       ASP  17  -8.300  13.358  -2.194
  129   1HB   ASP  17          2HB       ASP  17 -10.618  14.046  -1.880
  130   2HB   ASP  17          1HB       ASP  17 -10.341  14.216  -0.149
  131    H    GLN  18           H        GLN  18  -8.390  12.425   1.158
  132    HA   GLN  18           HA       GLN  18  -6.529  14.556   1.829
  133   1HB   GLN  18          2HB       GLN  18  -7.965  12.527   3.513
  134   2HB   GLN  18          1HB       GLN  18  -6.662  13.516   4.164
  135   1HG   GLN  18          2HG       GLN  18  -8.093  15.466   3.097
  136   2HG   GLN  18          1HG       GLN  18  -9.394  14.300   3.307
  137   1HE2  GLN  18          1HE2      GLN  18  -8.883  16.863   4.630
  138   2HE2  GLN  18          2HE2      GLN  18  -8.865  16.514   6.326
  139    H    CYS  19           H        CYS  19  -6.477  11.186   1.068
  140    HA   CYS  19           HA       CYS  19  -3.757  10.826   1.911
  141   1HB   CYS  19          2HB       CYS  19  -5.077   8.824   1.614
  142   2HB   CYS  19          1HB       CYS  19  -5.449   9.254  -0.047
  143    H    LYS  20           H        LYS  20  -5.441  11.909  -0.968
  144    HA   LYS  20           HA       LYS  20  -3.368  11.872  -2.842
  145   1HB   LYS  20          2HB       LYS  20  -5.703  12.239  -3.440
  146   2HB   LYS  20          1HB       LYS  20  -5.732  13.746  -2.540
  147   1HG   LYS  20          2HG       LYS  20  -5.598  14.186  -4.903
  148   2HG   LYS  20          1HG       LYS  20  -4.107  14.700  -4.111
  149   1HD   LYS  20          2HD       LYS  20  -2.975  12.710  -4.861
  150   2HD   LYS  20          1HD       LYS  20  -4.472  12.077  -5.554
  151   1HE   LYS  20          2HE       LYS  20  -3.095  13.011  -7.310
  152   2HE   LYS  20          1HE       LYS  20  -4.538  13.999  -7.097
  153   1HZ   LYS  20          1HZ       LYS  20  -2.567  15.361  -7.366
  154   2HZ   LYS  20          2HZ       LYS  20  -1.839  14.621  -6.030
  155   3HZ   LYS  20          3HZ       LYS  20  -3.224  15.579  -5.813
  156    H    ASP  21           H        ASP  21  -4.467  14.494  -0.713
  157    HA   ASP  21           HA       ASP  21  -2.408  16.299  -1.503
  158   1HB   ASP  21          2HB       ASP  21  -4.453  17.224  -0.673
  159   2HB   ASP  21          1HB       ASP  21  -4.326  16.321   0.831
  160    H    GLU  22           H        GLU  22  -2.840  14.238   1.374
  161    HA   GLU  22           HA       GLU  22  -0.575  15.311   2.706
  162   1HB   GLU  22          2HB       GLU  22  -2.604  13.291   3.239
  163   2HB   GLU  22          1HB       GLU  22  -1.026  12.866   3.895
  164   1HG   GLU  22          2HG       GLU  22  -2.510  15.431   4.391
  165   2HG   GLU  22          1HG       GLU  22  -2.405  14.066   5.504
  166    H    LEU  23           H        LEU  23  -1.002  12.587   0.549
  167    HA   LEU  23           HA       LEU  23   1.717  11.637   1.039
  168   1HB   LEU  23          2HB       LEU  23  -0.551  10.660  -0.689
  169   2HB   LEU  23          1HB       LEU  23   1.063  10.026  -0.865
  170    HG   LEU  23           HG       LEU  23  -0.602   8.689   0.511
  171   1HD1  LEU  23          1HD1      LEU  23   1.564   7.916   0.586
  172   2HD1  LEU  23          2HD1      LEU  23   1.205   8.227   2.290
  173   3HD1  LEU  23          3HD1      LEU  23   2.168   9.381   1.364
  174   1HD2  LEU  23          1HD2      LEU  23  -1.396  10.657   1.774
  175   2HD2  LEU  23          2HD2      LEU  23   0.134  10.654   2.652
  176   3HD2  LEU  23          3HD2      LEU  23  -0.960   9.272   2.772
  177    H    SER  24           H        SER  24  -0.049  13.692  -1.000
  178    HA   SER  24           HA       SER  24   0.394  14.913  -2.844
  179   1HB   SER  24          2HB       SER  24   2.393  15.592  -1.513
  180   2HB   SER  24          1HB       SER  24   3.305  14.287  -2.270
  181    HG   SER  24           HG       SER  24   2.543  16.742  -3.278
  182    H    LEU  25           H        LEU  25  -0.474  12.440  -3.404
  183    HA   LEU  25           HA       LEU  25   1.192  10.928  -5.113
  184   1HB   LEU  25          2HB       LEU  25  -1.812  11.187  -5.192
  185   2HB   LEU  25          1HB       LEU  25  -0.892  10.029  -6.121
  186    HG   LEU  25           HG       LEU  25  -1.621   8.722  -4.385
  187   1HD1  LEU  25          1HD1      LEU  25   0.846   9.831  -3.114
  188   2HD1  LEU  25          2HD1      LEU  25   0.881   8.762  -4.518
  189   3HD1  LEU  25          3HD1      LEU  25   0.205   8.193  -2.989
  190   1HD2  LEU  25          1HD2      LEU  25  -1.539   9.572  -1.981
  191   2HD2  LEU  25          2HD2      LEU  25  -2.807  10.192  -3.040
  192   3HD2  LEU  25          3HD2      LEU  25  -1.384  11.177  -2.697
  193    HA   PRO  26           HA       PRO  26   1.154  13.667  -8.714
  194   1HB   PRO  26          2HB       PRO  26   2.350  11.288  -9.994
  195   2HB   PRO  26          1HB       PRO  26   2.972  12.939  -9.900
  196   1HG   PRO  26          2HG       PRO  26   4.082  10.953  -8.486
  197   2HG   PRO  26          1HG       PRO  26   3.949  12.596  -7.828
  198   1HD   PRO  26          2HD       PRO  26   2.250  10.201  -7.277
  199   2HD   PRO  26          1HD       PRO  26   2.872  11.394  -6.148
  200    H    ASP  27           H        ASP  27  -0.108  13.593 -10.634
  201    HA   ASP  27           HA       ASP  27  -2.551  12.315 -10.329
  202   1HB   ASP  27          2HB       ASP  27  -3.115  13.073 -12.555
  203   2HB   ASP  27          1HB       ASP  27  -2.194  14.323 -11.727
  204    H    SER  28           H        SER  28   0.301  11.226 -12.001
  205    HA   SER  28           HA       SER  28  -1.068   9.212 -13.511
  206   1HB   SER  28          2HB       SER  28   1.903   9.525 -13.062
  207   2HB   SER  28          1HB       SER  28   1.102   8.686 -14.395
  208    HG   SER  28           HG       SER  28   0.116  11.137 -14.324
  209    H    VAL  29           H        VAL  29   0.617   9.371 -10.451
  210    HA   VAL  29           HA       VAL  29   0.913   6.535 -10.208
  211    HB   VAL  29           HB       VAL  29   1.073   8.570  -8.002
  212   1HG1  VAL  29          1HG1      VAL  29   2.478   6.817  -6.972
  213   2HG1  VAL  29          2HG1      VAL  29   2.079   5.746  -8.302
  214   3HG1  VAL  29          3HG1      VAL  29   0.817   6.312  -7.209
  215   1HG2  VAL  29          1HG2      VAL  29   3.251   7.501  -9.803
  216   2HG2  VAL  29          2HG2      VAL  29   3.492   8.547  -8.403
  217   3HG2  VAL  29          3HG2      VAL  29   2.615   9.147  -9.812
  218    H    VAL  30           H        VAL  30  -1.250   8.952  -8.662
  219    HA   VAL  30           HA       VAL  30  -2.771   7.068  -7.252
  220    HB   VAL  30           HB       VAL  30  -2.831   9.491  -6.828
  221   1HG1  VAL  30          1HG1      VAL  30  -4.562  10.733  -8.036
  222   2HG1  VAL  30          2HG1      VAL  30  -4.556   9.487  -9.273
  223   3HG1  VAL  30          3HG1      VAL  30  -3.099  10.439  -8.960
  224   1HG2  VAL  30          1HG2      VAL  30  -5.474   8.094  -7.186
  225   2HG2  VAL  30          2HG2      VAL  30  -5.191   9.513  -6.177
  226   3HG2  VAL  30          3HG2      VAL  30  -4.406   7.983  -5.786
  227    H    ALA  31           H        ALA  31  -2.819   8.095 -10.574
  228    HA   ALA  31           HA       ALA  31  -5.212   6.816 -11.388
  229   1HB   ALA  31          1HB       ALA  31  -2.721   7.315 -12.990
  230   2HB   ALA  31          2HB       ALA  31  -3.987   8.515 -12.707
  231   3HB   ALA  31          3HB       ALA  31  -4.346   7.050 -13.628
  232    H    ASP  32           H        ASP  32  -1.796   5.752 -11.598
  233    HA   ASP  32           HA       ASP  32  -2.363   3.188 -12.632
  234   1HB   ASP  32          2HB       ASP  32   0.022   4.383 -11.263
  235   2HB   ASP  32          1HB       ASP  32  -0.033   2.648 -11.555
  236    H    LEU  33           H        LEU  33  -2.040   4.412  -9.381
  237    HA   LEU  33           HA       LEU  33  -2.345   2.176  -7.832
  238   1HB   LEU  33          2HB       LEU  33  -2.180   4.601  -7.140
  239   2HB   LEU  33          1HB       LEU  33  -3.890   4.744  -7.493
  240    HG   LEU  33           HG       LEU  33  -4.318   2.986  -5.762
  241   1HD1  LEU  33          1HD1      LEU  33  -1.365   3.380  -5.377
  242   2HD1  LEU  33          2HD1      LEU  33  -2.242   1.866  -5.631
  243   3HD1  LEU  33          3HD1      LEU  33  -2.411   2.737  -4.106
  244   1HD2  LEU  33          1HD2      LEU  33  -4.480   5.457  -5.403
  245   2HD2  LEU  33          2HD2      LEU  33  -2.855   5.400  -4.721
  246   3HD2  LEU  33          3HD2      LEU  33  -4.169   4.514  -3.946
  247    H    TYR  34           H        TYR  34  -5.025   4.148  -9.137
  248    HA   TYR  34           HA       TYR  34  -7.025   2.236  -8.574
  249   1HB   TYR  34          2HB       TYR  34  -6.956   4.612 -10.405
  250   2HB   TYR  34          1HB       TYR  34  -8.398   3.620 -10.200
  251    HD1  TYR  34           1HD      TYR  34  -7.459   6.646  -9.369
  252    HD2  TYR  34           2HD      TYR  34  -8.318   3.007  -7.344
  253    HE1  TYR  34           1HE      TYR  34  -8.048   7.916  -7.345
  254    HE2  TYR  34           2HE      TYR  34  -8.911   4.261  -5.320
  255    HH   TYR  34           HH       TYR  34  -8.392   6.456  -4.316
  256    H    ASN  35           H        ASN  35  -4.696   1.240 -10.540
  257    HA   ASN  35           HA       ASN  35  -5.846   0.941 -13.087
  258   1HB   ASN  35          2HB       ASN  35  -3.396   0.637 -12.423
  259   2HB   ASN  35          1HB       ASN  35  -3.854  -0.966 -11.858
  260   1HD2  ASN  35          1HD2      ASN  35  -2.013  -0.228 -13.971
  261   2HD2  ASN  35          2HD2      ASN  35  -2.612  -0.963 -15.418
  262    H    PHE  36           H        PHE  36  -7.422  -0.294 -13.755
  263    HA   PHE  36           HA       PHE  36  -8.801  -2.053 -11.987
  264   1HB   PHE  36          2HB       PHE  36  -9.947  -0.694 -13.694
  265   2HB   PHE  36          1HB       PHE  36  -9.132  -1.598 -14.962
  266    HD1  PHE  36           1HD      PHE  36  -9.911  -3.741 -15.645
  267    HD2  PHE  36           2HD      PHE  36 -11.682  -1.763 -12.319
  268    HE1  PHE  36           1HE      PHE  36 -11.772  -5.345 -15.689
  269    HE2  PHE  36           2HE      PHE  36 -13.546  -3.368 -12.355
  270    HZ   PHE  36           HZ       PHE  36 -13.594  -5.160 -14.041
  271    H    TRP  37           H        TRP  37  -6.563  -2.465 -14.655
  272    HA   TRP  37           HA       TRP  37  -6.840  -5.363 -14.546
  273   1HB   TRP  37          2HB       TRP  37  -5.261  -3.578 -16.407
  274   2HB   TRP  37          1HB       TRP  37  -5.285  -5.335 -16.503
  275    HD1  TRP  37           HD       TRP  37  -7.419  -6.477 -17.570
  276    HE1  TRP  37           1HE      TRP  37  -9.431  -5.556 -18.893
  277    HE3  TRP  37           3HE      TRP  37  -6.829  -1.499 -16.570
  278    HZ2  TRP  37           2HZ      TRP  37 -10.604  -3.053 -19.430
  279    HZ3  TRP  37           3HZ      TRP  37  -8.443   0.094 -17.526
  280    HH2  TRP  37           HH       TRP  37 -10.290  -0.670 -18.927
  281    H    LYS  38           H        LYS  38  -5.821  -6.122 -12.766
  282    HA   LYS  38           HA       LYS  38  -3.221  -5.188 -11.986
  283   1HB   LYS  38          2HB       LYS  38  -4.747  -7.656 -11.126
  284   2HB   LYS  38          1HB       LYS  38  -3.263  -7.071 -10.384
  285   1HG   LYS  38          2HG       LYS  38  -4.413  -4.999  -9.748
  286   2HG   LYS  38          1HG       LYS  38  -5.900  -5.620 -10.465
  287   1HD   LYS  38          2HD       LYS  38  -4.390  -6.931  -8.204
  288   2HD   LYS  38          1HD       LYS  38  -5.817  -5.912  -8.009
  289   1HE   LYS  38          2HE       LYS  38  -5.703  -8.492  -9.571
  290   2HE   LYS  38          1HE       LYS  38  -6.365  -8.310  -7.948
  291   1HZ   LYS  38          1HZ       LYS  38  -7.957  -6.682  -8.904
  292   2HZ   LYS  38          2HZ       LYS  38  -8.155  -8.263  -9.484
  293   3HZ   LYS  38          3HZ       LYS  38  -7.396  -7.095 -10.454
  294    H    ASP  39           H        ASP  39  -2.237  -5.402 -14.058
  295    HA   ASP  39           HA       ASP  39  -1.923  -7.801 -15.459
  296   1HB   ASP  39          2HB       ASP  39  -1.519  -5.493 -16.297
  297   2HB   ASP  39          1HB       ASP  39  -0.001  -5.474 -15.407
  298    H    ASP  40           H        ASP  40  -0.943  -7.896 -12.412
  299    HA   ASP  40           HA       ASP  40   0.781  -8.721 -11.182
  300   1HB   ASP  40          2HB       ASP  40   0.031 -10.717 -12.521
  301   2HB   ASP  40          1HB       ASP  40   1.313 -10.365 -13.672
  302    H    TYR  41           H        TYR  41   1.385  -6.336 -12.317
  303    HA   TYR  41           HA       TYR  41   3.960  -6.470 -13.635
  304   1HB   TYR  41          2HB       TYR  41   3.744  -3.922 -13.498
  305   2HB   TYR  41          1HB       TYR  41   2.573  -4.773 -14.497
  306    HD1  TYR  41           1HD      TYR  41   0.268  -4.588 -14.072
  307    HD2  TYR  41           2HD      TYR  41   3.043  -3.172 -11.176
  308    HE1  TYR  41           1HE      TYR  41  -1.576  -3.543 -12.829
  309    HE2  TYR  41           2HE      TYR  41   1.206  -2.127  -9.919
  310    HH   TYR  41           HH       TYR  41  -1.098  -1.274 -10.391
  311    H    VAL  42           H        VAL  42   5.626  -4.788 -12.780
  312    HA   VAL  42           HA       VAL  42   6.060  -5.362  -9.945
  313    HB   VAL  42           HB       VAL  42   7.942  -4.110 -11.963
  314   1HG1  VAL  42          1HG1      VAL  42   8.448  -3.423  -9.681
  315   2HG1  VAL  42          2HG1      VAL  42   9.683  -4.529 -10.288
  316   3HG1  VAL  42          3HG1      VAL  42   8.457  -5.108  -9.161
  317   1HG2  VAL  42          1HG2      VAL  42   7.472  -6.421 -12.536
  318   2HG2  VAL  42          2HG2      VAL  42   7.824  -6.928 -10.884
  319   3HG2  VAL  42          3HG2      VAL  42   9.110  -6.276 -11.900
  320    H    MET  43           H        MET  43   5.670  -3.874  -8.446
  321    HA   MET  43           HA       MET  43   4.668  -1.305  -9.097
  322   1HB   MET  43          2HB       MET  43   4.045  -2.606  -7.061
  323   2HB   MET  43          1HB       MET  43   5.653  -2.305  -6.419
  324   1HG   MET  43          2HG       MET  43   5.234   0.055  -6.325
  325   2HG   MET  43          1HG       MET  43   3.679  -0.151  -7.130
  326   1HE   MET  43          1HE       MET  43   1.637  -1.526  -6.036
  327   2HE   MET  43          2HE       MET  43   1.704  -2.227  -4.419
  328   3HE   MET  43          3HE       MET  43   2.712  -2.885  -5.708
  329    H    THR  44           H        THR  44   5.949   0.149 -10.011
  330    HA   THR  44           HA       THR  44   8.770   0.238  -9.285
  331    HB   THR  44           HB       THR  44   8.756   1.980 -11.223
  332    HG1  THR  44           1HG      THR  44   7.013   1.638 -12.679
  333   1HG2  THR  44          1HG2      THR  44   8.225  -0.952 -11.750
  334   2HG2  THR  44          2HG2      THR  44   9.789  -0.230 -11.379
  335   3HG2  THR  44          3HG2      THR  44   8.963   0.183 -12.878
  336    H    ASP  45           H        ASP  45   5.900   2.289  -9.248
  337    HA   ASP  45           HA       ASP  45   7.426   4.585  -8.348
  338   1HB   ASP  45          2HB       ASP  45   5.346   4.668  -9.880
  339   2HB   ASP  45          1HB       ASP  45   4.436   4.462  -8.392
  340    H    ARG  46           H        ARG  46   7.519   5.433  -6.450
  341    HA   ARG  46           HA       ARG  46   7.195   3.587  -4.289
  342   1HB   ARG  46          2HB       ARG  46   8.277   6.397  -4.456
  343   2HB   ARG  46          1HB       ARG  46   8.195   5.489  -2.966
  344   1HG   ARG  46          2HG       ARG  46  10.408   5.309  -3.789
  345   2HG   ARG  46          1HG       ARG  46   9.636   3.742  -4.024
  346   1HD   ARG  46          2HD       ARG  46   9.177   4.392  -6.378
  347   2HD   ARG  46          1HD       ARG  46  10.088   5.878  -6.108
  348    HE   ARG  46           HE       ARG  46  11.355   3.253  -5.715
  349   1HH1  ARG  46          1HH1      ARG  46  11.207   6.344  -7.360
  350   2HH1  ARG  46          2HH1      ARG  46  12.761   6.143  -8.118
  351   1HH2  ARG  46          1HH2      ARG  46  13.391   3.000  -6.732
  352   2HH2  ARG  46          2HH2      ARG  46  13.988   4.260  -7.771
  353    H    LEU  47           H        LEU  47   5.563   6.414  -5.497
  354    HA   LEU  47           HA       LEU  47   4.076   7.013  -3.161
  355   1HB   LEU  47          2HB       LEU  47   3.870   7.768  -6.039
  356   2HB   LEU  47          1HB       LEU  47   2.447   7.968  -5.037
  357    HG   LEU  47           HG       LEU  47   3.617  10.046  -5.142
  358   1HD1  LEU  47          1HD1      LEU  47   2.606   9.315  -2.990
  359   2HD1  LEU  47          2HD1      LEU  47   3.893  10.517  -2.827
  360   3HD1  LEU  47          3HD1      LEU  47   4.221   8.821  -2.463
  361   1HD2  LEU  47          1HD2      LEU  47   5.797   9.198  -5.783
  362   2HD2  LEU  47          2HD2      LEU  47   6.041   8.553  -4.155
  363   3HD2  LEU  47          3HD2      LEU  47   5.926  10.296  -4.407
  364    H    ALA  48           H        ALA  48   3.912   4.415  -5.323
  365    HA   ALA  48           HA       ALA  48   1.059   4.003  -5.077
  366   1HB   ALA  48          1HB       ALA  48   2.433   3.357  -7.089
  367   2HB   ALA  48          2HB       ALA  48   1.379   2.092  -6.450
  368   3HB   ALA  48          3HB       ALA  48   3.111   2.053  -6.110
  369    H    GLY  49           H        GLY  49   3.920   2.048  -4.230
  370   1HA   GLY  49          2HA       GLY  49   3.145   0.577  -2.140
  371   2HA   GLY  49          1HA       GLY  49   4.643   1.484  -2.092
  372    H    CYS  50           H        CYS  50   3.698   4.146  -1.709
  373    HA   CYS  50           HA       CYS  50   3.188   4.082   1.067
  374   1HB   CYS  50          2HB       CYS  50   2.707   6.422  -0.774
  375   2HB   CYS  50          1HB       CYS  50   3.082   6.480   0.938
  376    H    ALA  51           H        ALA  51   1.171   4.768  -1.756
  377    HA   ALA  51           HA       ALA  51  -1.122   5.557  -0.307
  378   1HB   ALA  51          1HB       ALA  51  -0.710   6.273  -2.596
  379   2HB   ALA  51          2HB       ALA  51  -2.277   5.478  -2.449
  380   3HB   ALA  51          3HB       ALA  51  -0.912   4.614  -3.157
  381    H    ILE  52           H        ILE  52   0.121   2.444  -1.061
  382    HA   ILE  52           HA       ILE  52  -2.169   0.874  -1.085
  383    HB   ILE  52           HB       ILE  52   0.489   0.261   0.219
  384   1HG1  ILE  52          2HG1      ILE  52  -0.643  -0.510  -2.478
  385   2HG1  ILE  52          1HG1      ILE  52   0.608   0.698  -2.199
  386   1HG2  ILE  52          1HG2      ILE  52  -1.250  -1.170   1.140
  387   2HG2  ILE  52          2HG2      ILE  52  -0.172  -2.095   0.093
  388   3HG2  ILE  52          3HG2      ILE  52  -1.766  -1.611  -0.487
  389   1HD1  ILE  52          1HD1      ILE  52   0.831  -2.248  -1.626
  390   2HD1  ILE  52          2HD1      ILE  52   2.084  -1.043  -1.331
  391   3HD1  ILE  52          3HD1      ILE  52   1.562  -1.386  -2.980
  392    H    ASN  53           H        ASN  53  -0.487   2.378   1.619
  393    HA   ASN  53           HA       ASN  53  -2.878   1.982   3.235
  394   1HB   ASN  53          2HB       ASN  53  -1.239   0.102   3.739
  395   2HB   ASN  53          1HB       ASN  53  -0.158   1.333   4.383
  396   1HD2  ASN  53          1HD2      ASN  53  -1.360  -0.890   5.749
  397   2HD2  ASN  53          2HD2      ASN  53  -2.308  -0.236   7.037
  398    H    CYS  54           H        CYS  54  -2.839   4.262   2.454
  399    HA   CYS  54           HA       CYS  54  -1.152   5.952   4.166
  400   1HB   CYS  54          2HB       CYS  54  -1.910   7.797   2.691
  401   2HB   CYS  54          1HB       CYS  54  -1.051   6.528   1.828
  402    H    LEU  55           H        LEU  55  -4.526   5.414   3.204
  403    HA   LEU  55           HA       LEU  55  -5.670   7.425   4.789
  404   1HB   LEU  55          2HB       LEU  55  -6.815   6.326   2.920
  405   2HB   LEU  55          1HB       LEU  55  -6.875   4.829   3.829
  406    HG   LEU  55           HG       LEU  55  -8.336   5.925   5.501
  407   1HD1  LEU  55          1HD1      LEU  55  -8.307   8.245   3.573
  408   2HD1  LEU  55          2HD1      LEU  55  -7.581   8.228   5.181
  409   3HD1  LEU  55          3HD1      LEU  55  -9.332   8.092   5.000
  410   1HD2  LEU  55          1HD2      LEU  55 -10.334   6.040   4.074
  411   2HD2  LEU  55          2HD2      LEU  55  -9.324   4.644   3.693
  412   3HD2  LEU  55          3HD2      LEU  55  -9.298   6.063   2.647
  413    H    ALA  56           H        ALA  56  -5.132   3.976   5.470
  414    HA   ALA  56           HA       ALA  56  -6.493   4.189   8.006
  415   1HB   ALA  56          1HB       ALA  56  -6.689   2.157   6.658
  416   2HB   ALA  56          2HB       ALA  56  -5.993   1.813   8.243
  417   3HB   ALA  56          3HB       ALA  56  -4.954   1.880   6.819
  418    H    THR  57           H        THR  57  -3.303   4.580   6.857
  419    HA   THR  57           HA       THR  57  -2.094   4.195   9.447
  420    HB   THR  57           HB       THR  57  -0.955   5.236   6.859
  421    HG1  THR  57           1HG      THR  57  -1.440   2.939   7.097
  422   1HG2  THR  57          1HG2      THR  57   0.359   4.828   9.514
  423   2HG2  THR  57          2HG2      THR  57   0.272   6.324   8.585
  424   3HG2  THR  57          3HG2      THR  57   1.253   4.977   8.004
  425    H    LYS  58           H        LYS  58  -3.138   6.915   7.410
  426    HA   LYS  58           HA       LYS  58  -2.207   8.927   9.171
  427   1HB   LYS  58          2HB       LYS  58  -4.446   9.004   7.139
  428   2HB   LYS  58          1HB       LYS  58  -3.830  10.414   7.982
  429   1HG   LYS  58          2HG       LYS  58  -1.988   8.711   6.353
  430   2HG   LYS  58          1HG       LYS  58  -3.034   9.895   5.573
  431   1HD   LYS  58          2HD       LYS  58  -0.776  10.368   7.507
  432   2HD   LYS  58          1HD       LYS  58  -1.013  11.018   5.894
  433   1HE   LYS  58          2HE       LYS  58  -2.800  12.425   6.630
  434   2HE   LYS  58          1HE       LYS  58  -2.811  11.669   8.222
  435   1HZ   LYS  58          1HZ       LYS  58  -0.607  13.318   7.088
  436   2HZ   LYS  58          2HZ       LYS  58  -0.593  12.564   8.612
  437   3HZ   LYS  58          3HZ       LYS  58  -1.706  13.799   8.289
  438    H    LEU  59           H        LEU  59  -5.063   6.911   9.214
  439    HA   LEU  59           HA       LEU  59  -6.594   8.435  11.010
  440   1HB   LEU  59          2HB       LEU  59  -6.467   5.461  10.601
  441   2HB   LEU  59          1HB       LEU  59  -7.660   6.268  11.600
  442    HG   LEU  59           HG       LEU  59  -7.385   6.277   8.618
  443   1HD1  LEU  59          1HD1      LEU  59  -9.642   5.903  10.552
  444   2HD1  LEU  59          2HD1      LEU  59  -8.825   4.634   9.637
  445   3HD1  LEU  59          3HD1      LEU  59  -9.804   5.840   8.798
  446   1HD2  LEU  59          1HD2      LEU  59  -8.996   8.121   8.499
  447   2HD2  LEU  59          2HD2      LEU  59  -7.481   8.640   9.237
  448   3HD2  LEU  59          3HD2      LEU  59  -8.891   8.327  10.248
  449    H    ASP  60           H        ASP  60  -4.679   5.501  11.809
  450    HA   ASP  60           HA       ASP  60  -3.298   6.640  13.965
  451   1HB   ASP  60          2HB       ASP  60  -5.648   6.712  14.913
  452   2HB   ASP  60          1HB       ASP  60  -5.624   4.950  14.902
  453    H    VAL  61           H        VAL  61  -1.563   5.385  14.168
  454    HA   VAL  61           HA       VAL  61  -1.612   2.578  14.454
  455    HB   VAL  61           HB       VAL  61  -2.246   2.682  12.066
  456   1HG1  VAL  61          1HG1      VAL  61  -1.162   4.743  11.444
  457   2HG1  VAL  61          2HG1      VAL  61  -0.631   3.430  10.392
  458   3HG1  VAL  61          3HG1      VAL  61   0.423   4.008  11.682
  459   1HG2  VAL  61          1HG2      VAL  61   0.549   1.615  12.224
  460   2HG2  VAL  61          2HG2      VAL  61  -0.814   1.002  11.287
  461   3HG2  VAL  61          3HG2      VAL  61  -0.803   0.830  13.042
  462    H    VAL  62           H        VAL  62  -0.405   4.306  16.040
  463    HA   VAL  62           HA       VAL  62   2.380   4.518  15.118
  464    HB   VAL  62           HB       VAL  62   2.517   6.614  15.827
  465   1HG1  VAL  62          1HG1      VAL  62   0.485   7.901  15.972
  466   2HG1  VAL  62          2HG1      VAL  62  -0.449   6.430  16.240
  467   3HG1  VAL  62          3HG1      VAL  62   0.369   6.686  14.699
  468   1HG2  VAL  62          1HG2      VAL  62   0.973   5.924  18.322
  469   2HG2  VAL  62          2HG2      VAL  62   1.784   7.459  18.006
  470   3HG2  VAL  62          3HG2      VAL  62   2.729   5.979  18.165
  471    H    ASP  63           H        ASP  63   3.882   3.356  16.132
  472    HA   ASP  63           HA       ASP  63   3.226   1.757  18.409
  473   1HB   ASP  63          2HB       ASP  63   4.911   1.319  16.404
  474   2HB   ASP  63          1HB       ASP  63   6.056   2.054  17.512
  475    HA   PRO  64           HA       PRO  64   6.293   4.390  20.813
  476   1HB   PRO  64          2HB       PRO  64   7.924   6.126  19.388
  477   2HB   PRO  64          1HB       PRO  64   8.264   4.418  19.670
  478   1HG   PRO  64          2HG       PRO  64   7.739   5.652  17.178
  479   2HG   PRO  64          1HG       PRO  64   7.859   3.914  17.501
  480   1HD   PRO  64          2HD       PRO  64   5.432   5.650  17.343
  481   2HD   PRO  64          1HD       PRO  64   5.651   3.984  16.793
  482    H    ASP  65           H        ASP  65   7.396   7.140  20.281
  483    HA   ASP  65           HA       ASP  65   5.322   8.612  21.555
  484   1HB   ASP  65          2HB       ASP  65   7.810   8.931  21.880
  485   2HB   ASP  65          1HB       ASP  65   7.855   9.694  20.303
  486    H    GLY  66           H        GLY  66   5.548   7.761  18.415
  487   1HA   GLY  66          2HA       GLY  66   3.666   9.010  17.140
  488   2HA   GLY  66          1HA       GLY  66   4.760  10.363  17.325
  489    H    ASN  67           H        ASN  67   7.059   9.822  16.695
  490    HA   ASN  67           HA       ASN  67   7.057   9.137  13.916
  491   1HB   ASN  67          2HB       ASN  67   9.516   9.653  14.120
  492   2HB   ASN  67          1HB       ASN  67   8.448  10.953  14.643
  493   1HD2  ASN  67          1HD2      ASN  67  10.742   8.548  15.657
  494   2HD2  ASN  67          2HD2      ASN  67  10.936   9.124  17.277
  495    H    LEU  68           H        LEU  68   8.150   7.468  12.880
  496    HA   LEU  68           HA       LEU  68   9.183   5.476  12.539
  497   1HB   LEU  68          2HB       LEU  68  10.211   6.172  15.245
  498   2HB   LEU  68          1HB       LEU  68  10.437   4.530  14.677
  499    HG   LEU  68           HG       LEU  68  12.403   5.969  14.273
  500   1HD1  LEU  68          1HD1      LEU  68  11.035   5.048  11.749
  501   2HD1  LEU  68          2HD1      LEU  68  11.970   4.032  12.844
  502   3HD1  LEU  68          3HD1      LEU  68  12.763   5.332  11.956
  503   1HD2  LEU  68          1HD2      LEU  68  10.628   7.447  12.336
  504   2HD2  LEU  68          2HD2      LEU  68  12.348   7.720  12.614
  505   3HD2  LEU  68          3HD2      LEU  68  11.182   8.078  13.887
  506    H    HIS  69           H        HIS  69   6.499   5.516  13.177
  507    HA   HIS  69           HA       HIS  69   5.864   3.501  15.090
  508   1HB   HIS  69          2HB       HIS  69   3.559   3.684  14.141
  509   2HB   HIS  69          1HB       HIS  69   4.241   5.231  14.620
  510    HD1  HIS  69           1HD      HIS  69   2.550   3.613  11.875
  511    HD2  HIS  69           2HD      HIS  69   5.283   6.718  12.260
  512    HE1  HIS  69           1HE      HIS  69   2.438   4.883   9.710
  513    HE2  HIS  69           2HE      HIS  69   4.283   6.598   9.878
  514    H    HIS  70           H        HIS  70   7.497   1.986  14.139
  515    HA   HIS  70           HA       HIS  70   6.777   0.652  11.685
  516   1HB   HIS  70          2HB       HIS  70   8.732  -0.785  12.126
  517   2HB   HIS  70          1HB       HIS  70   9.139   0.922  12.225
  518    HD1  HIS  70           1HD      HIS  70   9.682  -2.167  13.940
  519    HD2  HIS  70           2HD      HIS  70   9.107   1.772  15.141
  520    HE1  HIS  70           1HE      HIS  70  10.581  -2.029  16.284
  521    HE2  HIS  70           2HE      HIS  70  10.025   0.301  17.061
  522    H    GLY  71           H        GLY  71   6.844  -0.254  15.119
  523   1HA   GLY  71          2HA       GLY  71   6.167  -2.939  14.792
  524   2HA   GLY  71          1HA       GLY  71   5.937  -2.007  16.260
  525    H    ASN  72           H        ASN  72   4.060  -0.275  15.818
  526    HA   ASN  72           HA       ASN  72   1.703  -1.730  15.891
  527   1HB   ASN  72          2HB       ASN  72   2.269   0.667  16.750
  528   2HB   ASN  72          1HB       ASN  72   1.695   1.189  15.171
  529   1HD2  ASN  72          1HD2      ASN  72   0.605   1.732  17.793
  530   2HD2  ASN  72          2HD2      ASN  72  -1.015   1.121  17.792
  531    H    ALA  73           H        ALA  73   3.344  -0.378  13.096
  532    HA   ALA  73           HA       ALA  73   1.021  -0.328  11.423
  533   1HB   ALA  73          1HB       ALA  73   2.955   1.104  10.968
  534   2HB   ALA  73          2HB       ALA  73   2.583   0.065   9.593
  535   3HB   ALA  73          3HB       ALA  73   3.938  -0.325  10.654
  536    H    LYS  74           H        LYS  74   3.605  -2.612  12.100
  537    HA   LYS  74           HA       LYS  74   2.785  -4.423  10.016
  538   1HB   LYS  74          2HB       LYS  74   4.683  -4.776  12.345
  539   2HB   LYS  74          1HB       LYS  74   4.440  -5.964  11.074
  540   1HG   LYS  74          2HG       LYS  74   5.371  -4.529   9.432
  541   2HG   LYS  74          1HG       LYS  74   5.355  -3.152  10.536
  542   1HD   LYS  74          2HD       LYS  74   7.029  -4.202  11.929
  543   2HD   LYS  74          1HD       LYS  74   6.987  -5.657  10.932
  544   1HE   LYS  74          2HE       LYS  74   8.921  -4.143  10.485
  545   2HE   LYS  74          1HE       LYS  74   7.930  -4.504   9.075
  546   1HZ   LYS  74          1HZ       LYS  74   7.331  -2.087  10.622
  547   2HZ   LYS  74          2HZ       LYS  74   7.149  -2.378   8.963
  548   3HZ   LYS  74          3HZ       LYS  74   8.687  -2.077   9.610
  549    H    ASP  75           H        ASP  75   2.385  -4.177  13.524
  550    HA   ASP  75           HA       ASP  75   0.852  -6.541  13.800
  551   1HB   ASP  75          2HB       ASP  75   1.894  -5.260  15.699
  552   2HB   ASP  75          1HB       ASP  75   0.611  -4.067  15.514
  553    H    PHE  76           H        PHE  76   0.060  -3.251  12.890
  554    HA   PHE  76           HA       PHE  76  -2.724  -3.340  12.997
  555   1HB   PHE  76          2HB       PHE  76  -1.404  -1.297  12.529
  556   2HB   PHE  76          1HB       PHE  76  -0.985  -1.942  10.946
  557    HD1  PHE  76           1HD      PHE  76  -2.397  -1.630   9.108
  558    HD2  PHE  76           2HD      PHE  76  -3.819  -0.800  13.030
  559    HE1  PHE  76           1HE      PHE  76  -4.410  -0.589   8.154
  560    HE2  PHE  76           2HE      PHE  76  -5.833   0.243  12.083
  561    HZ   PHE  76           HZ       PHE  76  -6.134   0.349   9.642
  562    H    ALA  77           H        ALA  77  -0.494  -4.350  10.437
  563    HA   ALA  77           HA       ALA  77  -2.515  -5.286   8.663
  564   1HB   ALA  77          1HB       ALA  77  -0.563  -6.648   7.721
  565   2HB   ALA  77          2HB       ALA  77   0.430  -5.805   8.912
  566   3HB   ALA  77          3HB       ALA  77  -0.433  -4.890   7.674
  567    H    MET  78           H        MET  78  -0.737  -6.733  11.310
  568    HA   MET  78           HA       MET  78  -1.562  -9.401  10.746
  569   1HB   MET  78          2HB       MET  78  -0.254  -8.146  13.148
  570   2HB   MET  78          1HB       MET  78  -0.706  -9.845  13.108
  571   1HG   MET  78          2HG       MET  78   0.683 -10.076  11.045
  572   2HG   MET  78          1HG       MET  78   1.254  -8.434  11.322
  573   1HE   MET  78          1HE       MET  78   3.158  -8.792  14.726
  574   2HE   MET  78          2HE       MET  78   1.476  -8.315  14.492
  575   3HE   MET  78          3HE       MET  78   2.725  -7.704  13.407
  576    H    LYS  79           H        LYS  79  -3.008  -6.804  12.656
  577    HA   LYS  79           HA       LYS  79  -4.892  -8.735  13.749
  578   1HB   LYS  79          2HB       LYS  79  -5.902  -6.722  14.881
  579   2HB   LYS  79          1HB       LYS  79  -4.251  -7.097  15.342
  580   1HG   LYS  79          2HG       LYS  79  -3.387  -5.245  14.246
  581   2HG   LYS  79          1HG       LYS  79  -4.805  -5.075  13.210
  582   1HD   LYS  79          2HD       LYS  79  -4.765  -3.317  14.887
  583   2HD   LYS  79          1HD       LYS  79  -6.137  -4.388  15.151
  584   1HE   LYS  79          2HE       LYS  79  -5.279  -4.019  17.288
  585   2HE   LYS  79          1HE       LYS  79  -4.632  -5.593  16.836
  586   1HZ   LYS  79          1HZ       LYS  79  -2.524  -4.678  16.437
  587   2HZ   LYS  79          2HZ       LYS  79  -3.038  -3.972  17.889
  588   3HZ   LYS  79          3HZ       LYS  79  -3.108  -3.086  16.445
  589    H    HIS  80           H        HIS  80  -4.609  -6.663  11.031
  590    HA   HIS  80           HA       HIS  80  -7.447  -7.120  10.421
  591   1HB   HIS  80          2HB       HIS  80  -6.034  -4.519   9.779
  592   2HB   HIS  80          1HB       HIS  80  -7.726  -4.902   9.503
  593    HD1  HIS  80           1HD      HIS  80  -6.669  -2.454  11.183
  594    HD2  HIS  80           2HD      HIS  80  -8.059  -6.044  12.723
  595    HE1  HIS  80           1HE      HIS  80  -7.273  -1.972  13.573
  596    HE2  HIS  80           2HE      HIS  80  -7.777  -4.248  14.541
  597    H    GLY  81           H        GLY  81  -6.812  -8.803   9.023
  598   1HA   GLY  81          2HA       GLY  81  -6.929  -8.788   6.518
  599   2HA   GLY  81          1HA       GLY  81  -5.458  -7.830   6.588
  600    H    ALA  82           H        ALA  82  -3.597  -8.893   7.752
  601    HA   ALA  82           HA       ALA  82  -3.352 -11.558   6.590
  602   1HB   ALA  82          1HB       ALA  82  -1.023 -10.270   7.891
  603   2HB   ALA  82          2HB       ALA  82  -1.652  -9.513   6.424
  604   3HB   ALA  82          3HB       ALA  82  -1.118 -11.194   6.390
  605    H    ASP  83           H        ASP  83  -3.234 -13.366   7.742
  606    HA   ASP  83           HA       ASP  83  -3.225 -13.213  10.634
  607   1HB   ASP  83          2HB       ASP  83  -3.805 -15.452  10.714
  608   2HB   ASP  83          1HB       ASP  83  -4.578 -14.906   9.246
  609    H    GLU  84           H        GLU  84  -1.700 -15.052  11.637
  610    HA   GLU  84           HA       GLU  84   0.682 -13.755  11.472
  611   1HB   GLU  84          2HB       GLU  84  -0.267 -16.206  12.847
  612   2HB   GLU  84          1HB       GLU  84   1.470 -15.966  12.744
  613   1HG   GLU  84          2HG       GLU  84   1.011 -13.648  13.733
  614   2HG   GLU  84          1HG       GLU  84  -0.577 -14.294  14.149
  615    H    THR  85           H        THR  85  -0.417 -16.672   9.837
  616    HA   THR  85           HA       THR  85   2.156 -17.625   9.166
  617    HB   THR  85           HB       THR  85  -0.005 -18.948   8.997
  618    HG1  THR  85           1HG      THR  85   2.161 -19.473   8.047
  619   1HG2  THR  85          1HG2      THR  85  -1.282 -17.366   7.667
  620   2HG2  THR  85          2HG2      THR  85  -1.153 -18.917   6.841
  621   3HG2  THR  85          3HG2      THR  85  -0.156 -17.554   6.324
  622    H    MET  86           H        MET  86   0.140 -15.094   7.760
  623    HA   MET  86           HA       MET  86   1.653 -15.043   5.288
  624   1HB   MET  86          2HB       MET  86  -0.373 -13.027   6.287
  625   2HB   MET  86          1HB       MET  86   0.222 -13.201   4.645
  626   1HG   MET  86          2HG       MET  86  -0.874 -15.335   4.435
  627   2HG   MET  86          1HG       MET  86  -1.381 -15.260   6.124
  628   1HE   MET  86          1HE       MET  86  -4.693 -14.763   3.962
  629   2HE   MET  86          2HE       MET  86  -3.954 -15.741   5.232
  630   3HE   MET  86          3HE       MET  86  -3.298 -15.779   3.593
  631    H    ALA  87           H        ALA  87   1.278 -13.232   8.249
  632    HA   ALA  87           HA       ALA  87   3.049 -11.137   7.648
  633   1HB   ALA  87          1HB       ALA  87   1.850 -12.290  10.106
  634   2HB   ALA  87          2HB       ALA  87   1.757 -10.648   9.465
  635   3HB   ALA  87          3HB       ALA  87   3.222 -11.195  10.279
  636    H    GLN  88           H        GLN  88   3.437 -14.370   8.917
  637    HA   GLN  88           HA       GLN  88   6.167 -13.984   9.750
  638   1HB   GLN  88          2HB       GLN  88   4.188 -16.150   9.843
  639   2HB   GLN  88          1HB       GLN  88   5.842 -16.701   9.616
  640   1HG   GLN  88          2HG       GLN  88   4.991 -16.526  11.997
  641   2HG   GLN  88          1HG       GLN  88   6.552 -15.791  11.645
  642   1HE2  GLN  88          1HE2      GLN  88   3.219 -15.207  12.468
  643   2HE2  GLN  88          2HE2      GLN  88   3.414 -13.527  12.850
  644    H    GLN  89           H        GLN  89   4.597 -15.119   6.800
  645    HA   GLN  89           HA       GLN  89   7.117 -15.960   5.672
  646   1HB   GLN  89          2HB       GLN  89   4.608 -15.294   4.109
  647   2HB   GLN  89          1HB       GLN  89   5.968 -16.272   3.587
  648   1HG   GLN  89          2HG       GLN  89   3.879 -16.957   5.630
  649   2HG   GLN  89          1HG       GLN  89   4.179 -17.728   4.076
  650   1HE2  GLN  89          1HE2      GLN  89   4.081 -18.766   6.827
  651   2HE2  GLN  89          2HE2      GLN  89   5.586 -19.598   7.066
  652    H    LEU  90           H        LEU  90   5.413 -12.994   6.073
  653    HA   LEU  90           HA       LEU  90   6.728 -11.650   3.883
  654   1HB   LEU  90          2HB       LEU  90   4.409 -11.113   4.560
  655   2HB   LEU  90          1HB       LEU  90   5.024 -10.522   6.090
  656    HG   LEU  90           HG       LEU  90   6.261  -8.751   4.917
  657   1HD1  LEU  90          1HD1      LEU  90   5.842  -8.320   2.556
  658   2HD1  LEU  90          2HD1      LEU  90   4.887  -9.800   2.448
  659   3HD1  LEU  90          3HD1      LEU  90   6.615  -9.889   2.787
  660   1HD2  LEU  90          1HD2      LEU  90   4.021  -8.307   5.759
  661   2HD2  LEU  90          2HD2      LEU  90   3.326  -8.875   4.239
  662   3HD2  LEU  90          3HD2      LEU  90   4.319  -7.417   4.265
  663    H    VAL  91           H        VAL  91   6.831 -11.589   7.419
  664    HA   VAL  91           HA       VAL  91   8.566  -9.446   7.796
  665    HB   VAL  91           HB       VAL  91   9.114 -10.555   9.996
  666   1HG1  VAL  91          1HG1      VAL  91   6.778 -10.438  10.869
  667   2HG1  VAL  91          2HG1      VAL  91   6.233 -10.246   9.201
  668   3HG1  VAL  91          3HG1      VAL  91   7.283  -9.030   9.929
  669   1HG2  VAL  91          1HG2      VAL  91   7.558 -12.720   8.716
  670   2HG2  VAL  91          2HG2      VAL  91   7.508 -12.522  10.469
  671   3HG2  VAL  91          3HG2      VAL  91   9.048 -12.819   9.655
  672    H    ASP  92           H        ASP  92   9.282 -12.813   7.111
  673    HA   ASP  92           HA       ASP  92  12.031 -12.701   7.751
  674   1HB   ASP  92          2HB       ASP  92  10.994 -14.835   7.729
  675   2HB   ASP  92          1HB       ASP  92  10.395 -14.619   6.091
  676    H    ILE  93           H        ILE  93  10.228 -12.364   4.727
  677    HA   ILE  93           HA       ILE  93  12.522 -11.950   3.103
  678    HB   ILE  93           HB       ILE  93   9.589 -11.537   2.710
  679   1HG1  ILE  93          2HG1      ILE  93   9.910 -13.045   0.838
  680   2HG1  ILE  93          1HG1      ILE  93  11.653 -12.975   1.039
  681   1HG2  ILE  93          1HG2      ILE  93  10.732  -9.523   1.791
  682   2HG2  ILE  93          2HG2      ILE  93   9.861 -10.483   0.594
  683   3HG2  ILE  93          3HG2      ILE  93  11.617 -10.597   0.707
  684   1HD1  ILE  93          1HD1      ILE  93  11.335 -14.017   3.295
  685   2HD1  ILE  93          2HD1      ILE  93  10.901 -15.042   1.923
  686   3HD1  ILE  93          3HD1      ILE  93   9.638 -14.251   2.869
  687    H    ILE  94           H        ILE  94  10.251  -9.793   4.758
  688    HA   ILE  94           HA       ILE  94  11.156  -7.360   3.743
  689    HB   ILE  94           HB       ILE  94  10.064  -7.976   6.487
  690   1HG1  ILE  94          2HG1      ILE  94   8.793  -6.799   4.005
  691   2HG1  ILE  94          1HG1      ILE  94   8.512  -8.415   4.647
  692   1HG2  ILE  94          1HG2      ILE  94  10.509  -5.285   5.192
  693   2HG2  ILE  94          2HG2      ILE  94  11.364  -5.924   6.597
  694   3HG2  ILE  94          3HG2      ILE  94   9.641  -5.565   6.703
  695   1HD1  ILE  94          1HD1      ILE  94   7.874  -5.867   6.093
  696   2HD1  ILE  94          2HD1      ILE  94   7.470  -7.504   6.607
  697   3HD1  ILE  94          3HD1      ILE  94   6.713  -6.816   5.168
  698    H    HIS  95           H        HIS  95  12.297  -9.173   6.570
  699    HA   HIS  95           HA       HIS  95  14.225  -7.187   7.288
  700   1HB   HIS  95          2HB       HIS  95  14.086 -10.095   8.117
  701   2HB   HIS  95          1HB       HIS  95  15.117  -8.876   8.851
  702    HD1  HIS  95           1HD      HIS  95  13.340 -10.226  10.759
  703    HD2  HIS  95           2HD      HIS  95  12.059  -6.933   8.555
  704    HE1  HIS  95           1HE      HIS  95  11.357  -9.301  12.001
  705    HE2  HIS  95           2HE      HIS  95  10.707  -7.215  10.751
  706    H    GLY  96           H        GLY  96  14.272 -10.041   5.254
  707   1HA   GLY  96          2HA       GLY  96  17.166 -10.147   5.210
  708   2HA   GLY  96          1HA       GLY  96  16.065 -11.218   4.357
  709    H    CYS  97           H        CYS  97  14.572  -9.405   2.909
  710    HA   CYS  97           HA       CYS  97  16.388  -8.897   0.807
  711   1HB   CYS  97          2HB       CYS  97  13.479  -8.124   1.008
  712   2HB   CYS  97          1HB       CYS  97  14.453  -8.131  -0.459
  713    H    GLU  98           H        GLU  98  14.640  -6.752   3.106
  714    HA   GLU  98           HA       GLU  98  15.686  -4.351   2.081
  715   1HB   GLU  98          2HB       GLU  98  13.909  -4.389   3.783
  716   2HB   GLU  98          1HB       GLU  98  15.046  -5.028   4.964
  717   1HG   GLU  98          2HG       GLU  98  16.390  -2.963   4.724
  718   2HG   GLU  98          1HG       GLU  98  15.151  -2.323   3.648
  719    H    LYS  99           H        LYS  99  17.054  -6.681   4.396
  720    HA   LYS  99           HA       LYS  99  19.334  -5.152   5.038
  721   1HB   LYS  99          2HB       LYS  99  18.502  -7.099   6.346
  722   2HB   LYS  99          1HB       LYS  99  19.029  -8.160   5.047
  723   1HG   LYS  99          2HG       LYS  99  20.662  -8.195   6.789
  724   2HG   LYS  99          1HG       LYS  99  21.332  -7.361   5.386
  725   1HD   LYS  99          2HD       LYS  99  20.817  -5.202   6.429
  726   2HD   LYS  99          1HD       LYS  99  20.165  -6.046   7.836
  727   1HE   LYS  99          2HE       LYS  99  23.015  -6.124   6.849
  728   2HE   LYS  99          1HE       LYS  99  22.424  -5.290   8.285
  729   1HZ   LYS  99          1HZ       LYS  99  23.339  -7.277   9.057
  730   2HZ   LYS  99          2HZ       LYS  99  22.645  -8.202   7.816
  731   3HZ   LYS  99          3HZ       LYS  99  21.665  -7.573   9.052
  732    H    SER 100           H        SER 100  18.579  -7.356   2.433
  733    HA   SER 100           HA       SER 100  21.329  -7.159   1.427
  734   1HB   SER 100          2HB       SER 100  19.152  -9.011   0.453
  735   2HB   SER 100          1HB       SER 100  20.888  -9.143   0.171
  736    HG   SER 100           HG       SER 100  19.434  -9.584   2.556
  737    H    ALA 101           H        ALA 101  18.947  -5.215   1.203
  738    HA   ALA 101           HA       ALA 101  18.459  -5.089  -1.643
  739   1HB   ALA 101          1HB       ALA 101  17.733  -3.159   0.565
  740   2HB   ALA 101          2HB       ALA 101  16.692  -4.416  -0.104
  741   3HB   ALA 101          3HB       ALA 101  17.186  -3.053  -1.109
  742    HA   PRO 102           HA       PRO 102  21.769  -2.338  -2.822
  743   1HB   PRO 102          2HB       PRO 102  19.700  -0.642  -4.111
  744   2HB   PRO 102          1HB       PRO 102  21.147  -1.377  -4.810
  745   1HG   PRO 102          2HG       PRO 102  18.715  -2.349  -5.344
  746   2HG   PRO 102          1HG       PRO 102  20.112  -3.422  -5.142
  747   1HD   PRO 102          2HD       PRO 102  17.884  -2.829  -3.242
  748   2HD   PRO 102          1HD       PRO 102  18.722  -4.362  -3.551
  749    HA   PRO 103           HA       PRO 103  21.553   0.684   0.377
  750   1HB   PRO 103          2HB       PRO 103  23.619   2.302  -0.396
  751   2HB   PRO 103          1HB       PRO 103  23.826   0.750   0.422
  752   1HG   PRO 103          2HG       PRO 103  24.081   1.420  -2.474
  753   2HG   PRO 103          1HG       PRO 103  25.046   0.306  -1.489
  754   1HD   PRO 103          2HD       PRO 103  23.104  -0.518  -3.204
  755   2HD   PRO 103          1HD       PRO 103  23.536  -1.407  -1.731
  756    H    ASN 104           H        ASN 104  19.469   1.289  -0.760
  757    HA   ASN 104           HA       ASN 104  19.622   4.119  -1.570
  758   1HB   ASN 104          2HB       ASN 104  17.735   1.965  -2.556
  759   2HB   ASN 104          1HB       ASN 104  17.487   3.683  -2.845
  760   1HD2  ASN 104          1HD2      ASN 104  18.725   4.736  -4.341
  761   2HD2  ASN 104          2HD2      ASN 104  19.788   3.913  -5.435
  762    H    ASP 105           H        ASP 105  19.237   4.977   0.438
  763    HA   ASP 105           HA       ASP 105  17.193   3.920   2.151
  764   1HB   ASP 105          2HB       ASP 105  19.110   4.946   3.197
  765   2HB   ASP 105          1HB       ASP 105  18.815   6.464   2.350
  766    H    ASP 106           H        ASP 106  15.248   4.025   1.143
  767    HA   ASP 106           HA       ASP 106  14.047   6.677   1.237
  768   1HB   ASP 106          2HB       ASP 106  14.583   6.321  -1.137
  769   2HB   ASP 106          1HB       ASP 106  13.701   4.799  -1.110
  770    H    LYS 107           H        LYS 107  12.466   6.571   2.563
  771    HA   LYS 107           HA       LYS 107  11.330   4.635   3.953
  772   1HB   LYS 107          2HB       LYS 107  10.786   7.086   3.977
  773   2HB   LYS 107          1HB       LYS 107   9.631   6.773   2.691
  774   1HG   LYS 107          2HG       LYS 107   8.325   5.368   4.127
  775   2HG   LYS 107          1HG       LYS 107   9.539   5.474   5.403
  776   1HD   LYS 107          2HD       LYS 107   8.149   7.909   4.309
  777   2HD   LYS 107          1HD       LYS 107   7.469   6.960   5.628
  778   1HE   LYS 107          2HE       LYS 107   8.685   8.831   6.544
  779   2HE   LYS 107          1HE       LYS 107   9.542   7.341   6.925
  780   1HZ   LYS 107          1HZ       LYS 107  11.090   7.806   5.142
  781   2HZ   LYS 107          2HZ       LYS 107  11.045   9.111   6.214
  782   3HZ   LYS 107          3HZ       LYS 107  10.250   9.213   4.722
  783    H    CYS 108           H        CYS 108   9.679   5.527   0.828
  784    HA   CYS 108           HA       CYS 108   8.202   3.044   1.047
  785   1HB   CYS 108          2HB       CYS 108   7.961   5.498  -0.614
  786   2HB   CYS 108          1HB       CYS 108   7.258   4.006  -1.223
  787    H    MET 109           H        MET 109  11.126   3.956  -0.438
  788    HA   MET 109           HA       MET 109  10.925   2.422  -2.813
  789   1HB   MET 109          2HB       MET 109  12.828   4.096  -1.692
  790   2HB   MET 109          1HB       MET 109  13.612   2.525  -1.711
  791   1HG   MET 109          2HG       MET 109  12.397   3.930  -4.077
  792   2HG   MET 109          1HG       MET 109  14.115   3.804  -3.712
  793   1HE   MET 109          1HE       MET 109  14.377   0.826  -2.681
  794   2HE   MET 109          2HE       MET 109  15.497   1.549  -3.836
  795   3HE   MET 109          3HE       MET 109  14.773  -0.022  -4.176
  796    H    LYS 110           H        LYS 110  11.992   1.779   0.432
  797    HA   LYS 110           HA       LYS 110  13.340  -0.668  -0.033
  798   1HB   LYS 110          2HB       LYS 110  13.072  -0.942   2.483
  799   2HB   LYS 110          1HB       LYS 110  13.906   0.510   1.944
  800   1HG   LYS 110          2HG       LYS 110  12.074   1.882   2.447
  801   2HG   LYS 110          1HG       LYS 110  10.968   0.511   2.546
  802   1HD   LYS 110          2HD       LYS 110  11.487   1.388   4.756
  803   2HD   LYS 110          1HD       LYS 110  12.092  -0.259   4.563
  804   1HE   LYS 110          2HE       LYS 110  14.326   0.758   3.986
  805   2HE   LYS 110          1HE       LYS 110  13.657   2.315   4.478
  806   1HZ   LYS 110          1HZ       LYS 110  14.825   1.379   6.310
  807   2HZ   LYS 110          2HZ       LYS 110  14.004  -0.102   6.162
  808   3HZ   LYS 110          3HZ       LYS 110  13.167   1.287   6.663
  809    H    THR 111           H        THR 111  10.178   0.031   1.351
  810    HA   THR 111           HA       THR 111   9.318  -2.546   1.777
  811    HB   THR 111           HB       THR 111   8.239  -0.589   2.723
  812    HG1  THR 111           1HG      THR 111   7.045  -2.733   1.980
  813   1HG2  THR 111          1HG2      THR 111   6.990  -0.083   0.007
  814   2HG2  THR 111          2HG2      THR 111   8.339   0.841   0.676
  815   3HG2  THR 111          3HG2      THR 111   6.774   0.855   1.487
  816    H    ILE 112           H        ILE 112   9.848  -1.095  -1.288
  817    HA   ILE 112           HA       ILE 112   7.847  -2.814  -2.551
  818    HB   ILE 112           HB       ILE 112   9.356  -0.474  -3.436
  819   1HG1  ILE 112          2HG1      ILE 112   7.229  -0.100  -4.722
  820   2HG1  ILE 112          1HG1      ILE 112   6.621  -1.576  -3.979
  821   1HG2  ILE 112          1HG2      ILE 112  10.257  -2.049  -5.027
  822   2HG2  ILE 112          2HG2      ILE 112   9.097  -0.995  -5.832
  823   3HG2  ILE 112          3HG2      ILE 112   8.635  -2.638  -5.389
  824   1HD1  ILE 112          1HD1      ILE 112   7.634   0.746  -2.381
  825   2HD1  ILE 112          2HD1      ILE 112   6.672  -0.628  -1.829
  826   3HD1  ILE 112          3HD1      ILE 112   5.949   0.586  -2.886
  827    H    ASP 113           H        ASP 113  11.329  -2.274  -2.327
  828    HA   ASP 113           HA       ASP 113  12.121  -4.341  -4.058
  829   1HB   ASP 113          2HB       ASP 113  13.563  -2.473  -3.033
  830   2HB   ASP 113          1HB       ASP 113  13.707  -3.520  -1.625
  831    H    VAL 114           H        VAL 114  11.189  -4.349  -0.653
  832    HA   VAL 114           HA       VAL 114  11.909  -7.121  -0.336
  833    HB   VAL 114           HB       VAL 114  10.729  -6.970   1.858
  834   1HG1  VAL 114          1HG1      VAL 114  12.811  -4.843   1.445
  835   2HG1  VAL 114          2HG1      VAL 114  13.158  -6.568   1.565
  836   3HG1  VAL 114          3HG1      VAL 114  12.452  -5.713   2.936
  837   1HG2  VAL 114          1HG2      VAL 114  10.561  -4.087   1.187
  838   2HG2  VAL 114          2HG2      VAL 114  10.099  -4.817   2.716
  839   3HG2  VAL 114          3HG2      VAL 114   9.183  -5.171   1.245
  840    H    ALA 115           H        ALA 115   8.958  -5.253  -0.906
  841    HA   ALA 115           HA       ALA 115   7.108  -7.303  -0.475
  842   1HB   ALA 115          1HB       ALA 115   6.705  -4.834  -0.826
  843   2HB   ALA 115          2HB       ALA 115   5.536  -5.943  -1.549
  844   3HB   ALA 115          3HB       ALA 115   6.764  -5.173  -2.556
  845    H    MET 116           H        MET 116   8.605  -6.274  -3.565
  846    HA   MET 116           HA       MET 116   7.377  -8.418  -4.950
  847   1HB   MET 116          2HB       MET 116   8.820  -7.852  -6.864
  848   2HB   MET 116          1HB       MET 116   7.943  -6.481  -6.225
  849   1HG   MET 116          2HG       MET 116  10.112  -5.779  -6.854
  850   2HG   MET 116          1HG       MET 116  10.022  -5.729  -5.105
  851   1HE   MET 116          1HE       MET 116  12.717  -5.485  -5.163
  852   2HE   MET 116          2HE       MET 116  12.715  -5.637  -6.918
  853   3HE   MET 116          3HE       MET 116  13.778  -6.655  -5.949
  854    H    CYS 117           H        CYS 117  10.273  -8.120  -3.108
  855    HA   CYS 117           HA       CYS 117  11.612 -10.457  -4.000
  856   1HB   CYS 117          2HB       CYS 117  12.630  -8.555  -2.704
  857   2HB   CYS 117          1HB       CYS 117  11.765  -9.128  -1.285
  858    H    PHE 118           H        PHE 118   8.941  -9.845  -1.923
  859    HA   PHE 118           HA       PHE 118   9.080 -12.346  -0.548
  860   1HB   PHE 118          2HB       PHE 118   8.026 -10.661   0.696
  861   2HB   PHE 118          1HB       PHE 118   7.035 -10.138  -0.657
  862    HD1  PHE 118           1HD      PHE 118   7.567 -13.003   1.649
  863    HD2  PHE 118           2HD      PHE 118   4.856 -10.895  -0.860
  864    HE1  PHE 118           1HE      PHE 118   5.724 -14.413   2.463
  865    HE2  PHE 118           2HE      PHE 118   3.005 -12.300  -0.050
  866    HZ   PHE 118           HZ       PHE 118   3.439 -14.062   1.614
  867    H    LYS 119           H        LYS 119   6.964 -11.044  -3.167
  868    HA   LYS 119           HA       LYS 119   5.748 -13.613  -3.405
  869   1HB   LYS 119          2HB       LYS 119   4.299 -11.914  -3.991
  870   2HB   LYS 119          1HB       LYS 119   5.423 -11.120  -5.049
  871   1HG   LYS 119          2HG       LYS 119   4.353 -13.822  -5.699
  872   2HG   LYS 119          1HG       LYS 119   3.435 -12.354  -6.025
  873   1HD   LYS 119          2HD       LYS 119   6.207 -12.897  -7.067
  874   2HD   LYS 119          1HD       LYS 119   4.720 -13.160  -7.983
  875   1HE   LYS 119          2HE       LYS 119   4.237 -10.674  -7.399
  876   2HE   LYS 119          1HE       LYS 119   5.973 -10.597  -7.079
  877   1HZ   LYS 119          1HZ       LYS 119   5.312  -9.968  -9.380
  878   2HZ   LYS 119          2HZ       LYS 119   4.805 -11.567  -9.634
  879   3HZ   LYS 119          3HZ       LYS 119   6.438 -11.234  -9.315
  880    H    LYS 120           H        LYS 120   8.636 -12.224  -4.929
  881    HA   LYS 120           HA       LYS 120   9.024 -14.246  -6.831
  882   1HB   LYS 120          2HB       LYS 120  10.656 -12.275  -5.529
  883   2HB   LYS 120          1HB       LYS 120  11.507 -13.814  -5.537
  884   1HG   LYS 120          2HG       LYS 120  12.155 -12.707  -7.505
  885   2HG   LYS 120          1HG       LYS 120  10.994 -13.940  -8.008
  886   1HD   LYS 120          2HD       LYS 120  10.456 -11.909  -9.157
  887   2HD   LYS 120          1HD       LYS 120   9.223 -12.188  -7.926
  888   1HE   LYS 120          2HE       LYS 120   9.807  -9.887  -7.842
  889   2HE   LYS 120          1HE       LYS 120  10.471 -10.668  -6.417
  890   1HZ   LYS 120          1HZ       LYS 120  11.921  -9.758  -8.830
  891   2HZ   LYS 120          2HZ       LYS 120  12.609 -10.854  -7.736
  892   3HZ   LYS 120          3HZ       LYS 120  12.173  -9.302  -7.219
  893    H    GLU 121           H        GLU 121  10.112 -14.109  -3.453
  894    HA   GLU 121           HA       GLU 121  11.003 -16.703  -3.209
  895   1HB   GLU 121          2HB       GLU 121  11.250 -14.746  -1.600
  896   2HB   GLU 121          1HB       GLU 121   9.656 -15.180  -0.993
  897   1HG   GLU 121          2HG       GLU 121  11.311 -16.175   0.407
  898   2HG   GLU 121          1HG       GLU 121  10.493 -17.424  -0.516
  899    H    ILE 122           H        ILE 122   7.718 -15.477  -2.338
  900    HA   ILE 122           HA       ILE 122   6.597 -17.850  -1.554
  901    HB   ILE 122           HB       ILE 122   5.708 -15.300  -1.834
  902   1HG1  ILE 122          2HG1      ILE 122   4.991 -17.036  -0.222
  903   2HG1  ILE 122          1HG1      ILE 122   3.677 -16.051  -0.842
  904   1HG2  ILE 122          1HG2      ILE 122   3.750 -16.703  -3.573
  905   2HG2  ILE 122          2HG2      ILE 122   5.193 -16.010  -4.307
  906   3HG2  ILE 122          3HG2      ILE 122   4.085 -14.981  -3.400
  907   1HD1  ILE 122          1HD1      ILE 122   3.034 -17.862  -2.353
  908   2HD1  ILE 122          2HD1      ILE 122   3.025 -18.381  -0.666
  909   3HD1  ILE 122          3HD1      ILE 122   4.358 -18.844  -1.724
  910    H    HIS 123           H        HIS 123   7.160 -16.684  -4.859
  911    HA   HIS 123           HA       HIS 123   5.732 -18.791  -6.125
  912   1HB   HIS 123          2HB       HIS 123   7.620 -16.686  -7.007
  913   2HB   HIS 123          1HB       HIS 123   7.469 -18.099  -8.046
  914    HD1  HIS 123           1HD      HIS 123   5.942 -17.545  -9.894
  915    HD2  HIS 123           2HD      HIS 123   4.646 -15.937  -6.275
  916    HE1  HIS 123           1HE      HIS 123   3.754 -16.402 -10.400
  917    HE2  HIS 123           2HE      HIS 123   2.945 -15.504  -8.186
  918    H    LYS 124           H        LYS 124   9.115 -18.526  -5.049
  919    HA   LYS 124           HA       LYS 124   9.829 -21.055  -6.201
  920   1HB   LYS 124          2HB       LYS 124  11.509 -19.283  -5.747
  921   2HB   LYS 124          1HB       LYS 124  11.218 -19.476  -4.022
  922   1HG   LYS 124          2HG       LYS 124  13.232 -20.650  -4.693
  923   2HG   LYS 124          1HG       LYS 124  11.998 -21.790  -4.147
  924   1HD   LYS 124          2HD       LYS 124  11.362 -22.018  -6.601
  925   2HD   LYS 124          1HD       LYS 124  12.881 -21.192  -6.957
  926   1HE   LYS 124          2HE       LYS 124  12.554 -23.779  -5.441
  927   2HE   LYS 124          1HE       LYS 124  13.163 -23.602  -7.085
  928   1HZ   LYS 124          1HZ       LYS 124  15.027 -22.314  -6.195
  929   2HZ   LYS 124          2HZ       LYS 124  14.971 -23.877  -5.536
  930   3HZ   LYS 124          3HZ       LYS 124  14.447 -22.554  -4.617
  931    H    LEU 125           H        LEU 125   8.628 -19.876  -3.166
  932    HA   LEU 125           HA       LEU 125   8.832 -22.308  -1.704
  933   1HB   LEU 125          2HB       LEU 125   7.031 -19.921  -1.300
  934   2HB   LEU 125          1HB       LEU 125   7.229 -21.227  -0.149
  935    HG   LEU 125           HG       LEU 125   9.375 -19.291  -1.016
  936   1HD1  LEU 125          1HD1      LEU 125   7.706 -18.276   0.437
  937   2HD1  LEU 125          2HD1      LEU 125   9.239 -18.480   1.286
  938   3HD1  LEU 125          3HD1      LEU 125   7.903 -19.589   1.597
  939   1HD2  LEU 125          1HD2      LEU 125  10.315 -21.481  -0.551
  940   2HD2  LEU 125          2HD2      LEU 125   9.458 -21.539   0.988
  941   3HD2  LEU 125          3HD2      LEU 125  10.732 -20.346   0.735
  942    H    ASN 126           H        ASN 126   7.260 -21.984  -4.426
  943    HA   ASN 126           HA       ASN 126   4.612 -22.767  -4.081
  944   1HB   ASN 126          2HB       ASN 126   5.996 -22.179  -6.225
  945   2HB   ASN 126          1HB       ASN 126   6.357 -23.898  -6.258
  946   1HD2  ASN 126          1HD2      ASN 126   4.928 -22.317  -8.188
  947   2HD2  ASN 126          2HD2      ASN 126   3.344 -23.014  -8.319
  948    H    TRP 127           H        TRP 127   3.648 -24.929  -4.148
  949    HA   TRP 127           HA       TRP 127   5.121 -26.750  -2.499
  950   1HB   TRP 127          2HB       TRP 127   3.100 -28.192  -2.630
  951   2HB   TRP 127          1HB       TRP 127   2.757 -26.557  -2.090
  952    HD1  TRP 127           HD       TRP 127   1.855 -24.892  -4.268
  953    HE1  TRP 127           1HE      TRP 127   0.080 -25.516  -6.024
  954    HE3  TRP 127           3HE      TRP 127   2.014 -29.979  -3.804
  955    HZ2  TRP 127           2HZ      TRP 127  -1.110 -27.859  -7.055
  956    HZ3  TRP 127           3HZ      TRP 127   0.518 -31.337  -5.205
  957    HH2  TRP 127           HH       TRP 127  -1.011 -30.299  -6.796
  958    H    VAL 128           H        VAL 128   6.893 -27.062  -3.889
  959    HA   VAL 128           HA       VAL 128   6.386 -29.051  -5.998
  960    HB   VAL 128           HB       VAL 128   8.474 -28.269  -7.090
  961   1HG1  VAL 128          1HG1      VAL 128   6.325 -27.459  -7.875
  962   2HG1  VAL 128          2HG1      VAL 128   7.548 -26.195  -8.010
  963   3HG1  VAL 128          3HG1      VAL 128   6.369 -26.146  -6.699
  964   1HG2  VAL 128          1HG2      VAL 128   8.346 -26.031  -5.069
  965   2HG2  VAL 128          2HG2      VAL 128   9.439 -26.109  -6.452
  966   3HG2  VAL 128          3HG2      VAL 128   9.578 -27.291  -5.149
  967    HA   PRO 129           HA       PRO 129   8.947 -31.684  -3.512
  968   1HB   PRO 129          2HB       PRO 129   9.161 -33.471  -5.787
  969   2HB   PRO 129          1HB       PRO 129   8.237 -33.683  -4.299
  970   1HG   PRO 129          2HG       PRO 129   7.078 -33.298  -6.730
  971   2HG   PRO 129          1HG       PRO 129   6.331 -32.792  -5.204
  972   1HD   PRO 129          2HD       PRO 129   7.842 -31.155  -7.208
  973   2HD   PRO 129          1HD       PRO 129   6.351 -30.760  -6.322
  974    H    ASN 130           H        ASN 130  10.985 -31.032  -3.173
  975    HA   ASN 130           HA       ASN 130  12.842 -30.856  -5.431
  976   1HB   ASN 130          2HB       ASN 130  12.763 -28.989  -3.781
  977   2HB   ASN 130          1HB       ASN 130  13.244 -30.110  -2.515
  978   1HD2  ASN 130          1HD2      ASN 130  15.120 -29.074  -2.003
  979   2HD2  ASN 130          2HD2      ASN 130  16.493 -29.007  -3.065
  980    H    MET 131           H        MET 131  15.177 -31.682  -4.687
  981    HA   MET 131           HA       MET 131  14.848 -34.513  -4.268
  982   1HB   MET 131          2HB       MET 131  17.258 -34.647  -4.667
  983   2HB   MET 131          1HB       MET 131  16.460 -33.695  -5.909
  984   1HG   MET 131          2HG       MET 131  17.225 -31.649  -4.887
  985   2HG   MET 131          1HG       MET 131  17.938 -32.551  -3.551
  986   1HE   MET 131          1HE       MET 131  18.129 -31.755  -7.401
  987   2HE   MET 131          2HE       MET 131  17.939 -33.507  -7.373
  988   3HE   MET 131          3HE       MET 131  19.462 -32.796  -7.906
  989    H    ASP 132           H        ASP 132  14.733 -32.152  -2.106
  990    HA   ASP 132           HA       ASP 132  16.410 -33.460  -0.106
  991   1HB   ASP 132          2HB       ASP 132  16.012 -31.589   1.321
  992   2HB   ASP 132          1HB       ASP 132  16.320 -30.932  -0.281
  993    H    LEU 133           H        LEU 133  15.626 -34.872   1.295
  994    HA   LEU 133           HA       LEU 133  12.701 -35.081   1.572
  995   1HB   LEU 133          2HB       LEU 133  13.743 -37.007   0.430
  996   2HB   LEU 133          1HB       LEU 133  14.773 -37.263   1.826
  997    HG   LEU 133           HG       LEU 133  12.729 -37.683   3.193
  998   1HD1  LEU 133          1HD1      LEU 133  10.625 -38.103   2.080
  999   2HD1  LEU 133          2HD1      LEU 133  11.333 -37.683   0.523
 1000   3HD1  LEU 133          3HD1      LEU 133  11.149 -36.450   1.770
 1001   1HD2  LEU 133          1HD2      LEU 133  13.122 -39.461   0.791
 1002   2HD2  LEU 133          2HD2      LEU 133  12.319 -39.922   2.292
 1003   3HD2  LEU 133          3HD2      LEU 133  14.037 -39.527   2.298
 1004    H    VAL 134           H        VAL 134  11.946 -34.609   3.506
 1005    HA   VAL 134           HA       VAL 134  13.726 -34.931   5.829
 1006    HB   VAL 134           HB       VAL 134  12.390 -33.062   6.907
 1007   1HG1  VAL 134          1HG1      VAL 134  13.650 -31.291   5.774
 1008   2HG1  VAL 134          2HG1      VAL 134  14.009 -32.398   4.450
 1009   3HG1  VAL 134          3HG1      VAL 134  14.645 -32.717   6.064
 1010   1HG2  VAL 134          1HG2      VAL 134  10.464 -33.079   5.403
 1011   2HG2  VAL 134          2HG2      VAL 134  11.500 -32.587   4.062
 1012   3HG2  VAL 134          3HG2      VAL 134  11.240 -31.495   5.422
 1013    H    ILE 135           H        ILE 135  13.104 -36.603   6.983
 1014    HA   ILE 135           HA       ILE 135  10.224 -37.219   7.099
 1015    HB   ILE 135           HB       ILE 135  12.584 -39.081   7.444
 1016   1HG1  ILE 135          2HG1      ILE 135  12.129 -38.607   5.101
 1017   2HG1  ILE 135          1HG1      ILE 135  11.597 -40.238   5.477
 1018   1HG2  ILE 135          1HG2      ILE 135   9.638 -39.669   7.708
 1019   2HG2  ILE 135          2HG2      ILE 135  10.820 -39.666   9.015
 1020   3HG2  ILE 135          3HG2      ILE 135  10.930 -40.869   7.731
 1021   1HD1  ILE 135          1HD1      ILE 135   9.824 -37.818   5.247
 1022   2HD1  ILE 135          2HD1      ILE 135   9.291 -39.460   5.618
 1023   3HD1  ILE 135          3HD1      ILE 135  10.007 -39.097   4.045
 1024    H    GLY 136           H        GLY 136   9.542 -36.138   8.850
 1025   1HA   GLY 136          2HA       GLY 136  11.036 -36.136  11.323
 1026   2HA   GLY 136          1HA       GLY 136   9.436 -35.452  11.064
 1027    H    GLU 137           H        GLU 137  11.230 -38.218  12.054
 1028    HA   GLU 137           HA       GLU 137   8.976 -39.992  12.050
 1029   1HB   GLU 137          2HB       GLU 137  10.497 -41.568  13.282
 1030   2HB   GLU 137          1HB       GLU 137  11.054 -41.062  11.700
 1031   1HG   GLU 137          2HG       GLU 137  12.928 -41.140  13.155
 1032   2HG   GLU 137          1HG       GLU 137  12.576 -39.440  12.825
 1033    H    VAL 138           H        VAL 138   7.898 -40.855  13.839
 1034    HA   VAL 138           HA       VAL 138   8.037 -39.172  16.253
 1035    HB   VAL 138           HB       VAL 138   5.543 -40.323  14.985
 1036   1HG1  VAL 138          1HG1      VAL 138   5.385 -40.277  17.413
 1037   2HG1  VAL 138          2HG1      VAL 138   4.336 -39.051  16.703
 1038   3HG1  VAL 138          3HG1      VAL 138   5.874 -38.584  17.428
 1039   1HG2  VAL 138          1HG2      VAL 138   4.929 -37.973  14.583
 1040   2HG2  VAL 138          2HG2      VAL 138   6.390 -38.437  13.714
 1041   3HG2  VAL 138          3HG2      VAL 138   6.509 -37.471  15.183
 1042    H    LEU 139           H        LEU 139   8.393 -40.249  18.068
 1043    HA   LEU 139           HA       LEU 139   7.658 -43.098  18.182
 1044   1HB   LEU 139          2HB       LEU 139  10.091 -42.841  17.883
 1045   2HB   LEU 139          1HB       LEU 139  10.157 -41.827  19.311
 1046    HG   LEU 139           HG       LEU 139   9.390 -43.764  20.671
 1047   1HD1  LEU 139          1HD1      LEU 139   9.499 -46.005  19.679
 1048   2HD1  LEU 139          2HD1      LEU 139   9.750 -45.280  18.092
 1049   3HD1  LEU 139          3HD1      LEU 139   8.233 -45.018  18.950
 1050   1HD2  LEU 139          1HD2      LEU 139  11.521 -44.964  20.601
 1051   2HD2  LEU 139          2HD2      LEU 139  11.755 -43.219  20.502
 1052   3HD2  LEU 139          3HD2      LEU 139  11.893 -44.209  19.050
 1053    H    ALA 140           H        ALA 140   6.087 -43.294  19.621
 1054    HA   ALA 140           HA       ALA 140   6.196 -41.646  22.060
 1055   1HB   ALA 140          1HB       ALA 140   3.753 -41.583  22.052
 1056   2HB   ALA 140          2HB       ALA 140   3.727 -42.512  20.553
 1057   3HB   ALA 140          3HB       ALA 140   4.408 -40.886  20.571
 1058    H    GLU 141           H        GLU 141   4.098 -42.861  23.425
 1059    HA   GLU 141           HA       GLU 141   5.195 -45.563  23.810
 1060   1HB   GLU 141          2HB       GLU 141   4.671 -45.416  26.139
 1061   2HB   GLU 141          1HB       GLU 141   5.533 -43.951  25.703
 1062   1HG   GLU 141          2HG       GLU 141   2.542 -44.151  25.968
 1063   2HG   GLU 141          1HG       GLU 141   3.626 -43.597  27.241
 1064    H    VAL 142           H        VAL 142   3.767 -47.268  24.219
 1065    HA   VAL 142           HA       VAL 142   0.969 -46.719  23.479
 1066    HB   VAL 142           HB       VAL 142   2.513 -49.282  23.031
 1067   1HG1  VAL 142          1HG1      VAL 142   0.557 -49.997  21.758
 1068   2HG1  VAL 142          2HG1      VAL 142  -0.270 -48.498  22.178
 1069   3HG1  VAL 142          3HG1      VAL 142   0.138 -49.663  23.438
 1070   1HG2  VAL 142          1HG2      VAL 142   3.284 -47.525  21.536
 1071   2HG2  VAL 142          2HG2      VAL 142   1.622 -47.178  21.061
 1072   3HG2  VAL 142          3HG2      VAL 142   2.353 -48.728  20.644
  Start of MODEL    4
    1   1H    SER   1          1HT       SER   1  -4.365 -16.828  -1.564
    2   2H    SER   1          2HT       SER   1  -4.255 -15.137  -1.576
    3   3H    SER   1          3HT       SER   1  -5.527 -15.910  -2.393
    4    HA   SER   1           HA       SER   1  -6.420 -16.722  -0.327
    5   1HB   SER   1          2HB       SER   1  -4.102 -15.182   0.872
    6   2HB   SER   1          1HB       SER   1  -5.448 -15.842   1.801
    7    HG   SER   1           HG       SER   1  -4.772 -17.858   1.405
    8    HA   PRO   2           HA       PRO   2  -8.813 -12.995  -0.944
    9   1HB   PRO   2          2HB       PRO   2 -10.395 -14.147   1.287
   10   2HB   PRO   2          1HB       PRO   2 -10.921 -13.630  -0.319
   11   1HG   PRO   2          2HG       PRO   2 -10.729 -16.216   0.282
   12   2HG   PRO   2          1HG       PRO   2 -10.257 -15.614  -1.318
   13   1HD   PRO   2          2HD       PRO   2  -8.533 -16.397   0.998
   14   2HD   PRO   2          1HD       PRO   2  -8.291 -16.688  -0.737
   15    H    GLU   3           H        GLU   3  -7.561 -14.108   2.126
   16    HA   GLU   3           HA       GLU   3  -8.045 -12.019   3.817
   17   1HB   GLU   3          2HB       GLU   3  -5.503 -13.616   3.495
   18   2HB   GLU   3          1HB       GLU   3  -5.786 -12.506   4.826
   19   1HG   GLU   3          2HG       GLU   3  -6.387 -14.483   5.787
   20   2HG   GLU   3          1HG       GLU   3  -7.943 -13.935   5.177
   21    H    ILE   4           H        ILE   4  -4.958 -12.188   1.983
   22    HA   ILE   4           HA       ILE   4  -4.559  -9.396   2.275
   23    HB   ILE   4           HB       ILE   4  -3.103 -11.542   0.753
   24   1HG1  ILE   4          2HG1      ILE   4  -2.836 -11.668   3.133
   25   2HG1  ILE   4          1HG1      ILE   4  -1.335 -11.080   2.434
   26   1HG2  ILE   4          1HG2      ILE   4  -2.807  -9.492  -0.502
   27   2HG2  ILE   4          2HG2      ILE   4  -1.305  -9.948   0.304
   28   3HG2  ILE   4          3HG2      ILE   4  -2.302  -8.648   0.961
   29   1HD1  ILE   4          1HD1      ILE   4  -3.429  -9.435   3.832
   30   2HD1  ILE   4          2HD1      ILE   4  -1.992  -8.783   3.045
   31   3HD1  ILE   4          3HD1      ILE   4  -1.826  -9.853   4.438
   32    H    MET   5           H        MET   5  -6.275 -11.302   0.017
   33    HA   MET   5           HA       MET   5  -6.048  -9.637  -2.267
   34   1HB   MET   5          2HB       MET   5  -7.024 -12.081  -1.928
   35   2HB   MET   5          1HB       MET   5  -8.532 -11.207  -1.708
   36   1HG   MET   5          2HG       MET   5  -6.764 -10.961  -4.132
   37   2HG   MET   5          1HG       MET   5  -8.162 -12.024  -4.014
   38   1HE   MET   5          1HE       MET   5 -11.104  -9.453  -3.667
   39   2HE   MET   5          2HE       MET   5 -10.219 -10.246  -2.362
   40   3HE   MET   5          3HE       MET   5 -10.673 -11.157  -3.802
   41    H    LYS   6           H        LYS   6  -8.344  -9.844   0.410
   42    HA   LYS   6           HA       LYS   6  -9.818  -7.528  -0.462
   43   1HB   LYS   6          2HB       LYS   6 -10.848  -9.455   0.777
   44   2HB   LYS   6          1HB       LYS   6  -9.931  -8.974   2.197
   45   1HG   LYS   6          2HG       LYS   6 -12.266  -8.215   2.253
   46   2HG   LYS   6          1HG       LYS   6 -11.113  -6.880   2.308
   47   1HD   LYS   6          2HD       LYS   6 -11.463  -6.441  -0.047
   48   2HD   LYS   6          1HD       LYS   6 -12.532  -7.840  -0.176
   49   1HE   LYS   6          2HE       LYS   6 -14.217  -6.816   1.073
   50   2HE   LYS   6          1HE       LYS   6 -13.113  -5.620   1.754
   51   1HZ   LYS   6          1HZ       LYS   6 -14.554  -4.657   0.075
   52   2HZ   LYS   6          2HZ       LYS   6 -13.974  -5.749  -1.088
   53   3HZ   LYS   6          3HZ       LYS   6 -12.930  -4.593  -0.412
   54    H    ASN   7           H        ASN   7  -8.232  -5.960  -0.578
   55    HA   ASN   7           HA       ASN   7  -6.336  -5.427   1.415
   56   1HB   ASN   7          2HB       ASN   7  -6.260  -3.114   0.205
   57   2HB   ASN   7          1HB       ASN   7  -5.711  -4.563  -0.624
   58   1HD2  ASN   7          1HD2      ASN   7  -6.056  -3.648  -2.633
   59   2HD2  ASN   7          2HD2      ASN   7  -7.637  -3.413  -3.284
   60    H    LEU   8           H        LEU   8  -6.399  -4.432   3.254
   61    HA   LEU   8           HA       LEU   8  -8.795  -3.627   4.452
   62   1HB   LEU   8          2HB       LEU   8  -7.437  -2.879   6.331
   63   2HB   LEU   8          1HB       LEU   8  -6.924  -4.452   5.761
   64    HG   LEU   8           HG       LEU   8  -5.488  -1.930   4.951
   65   1HD1  LEU   8          1HD1      LEU   8  -3.860  -2.549   6.764
   66   2HD1  LEU   8          2HD1      LEU   8  -5.095  -3.634   7.398
   67   3HD1  LEU   8          3HD1      LEU   8  -5.401  -1.900   7.324
   68   1HD2  LEU   8          1HD2      LEU   8  -3.625  -3.459   4.568
   69   2HD2  LEU   8          2HD2      LEU   8  -5.036  -3.944   3.626
   70   3HD2  LEU   8          3HD2      LEU   8  -4.617  -4.817   5.101
   71    H    SER   9           H        SER   9  -6.387  -1.814   2.694
   72    HA   SER   9           HA       SER   9  -7.022   0.761   3.587
   73   1HB   SER   9          2HB       SER   9  -6.146   0.049   0.784
   74   2HB   SER   9          1HB       SER   9  -5.816   1.536   1.678
   75    HG   SER   9           HG       SER   9  -4.022   0.073   1.657
   76    H    ASN  10           H        ASN  10  -8.362  -1.182   0.941
   77    HA   ASN  10           HA       ASN  10 -10.271   0.830   0.201
   78   1HB   ASN  10          2HB       ASN  10  -9.892  -2.040  -0.625
   79   2HB   ASN  10          1HB       ASN  10 -11.256  -1.076  -1.185
   80   1HD2  ASN  10          1HD2      ASN  10 -10.913   0.561  -2.657
   81   2HD2  ASN  10          2HD2      ASN  10  -9.415   0.775  -3.489
   82    H    ASN  11           H        ASN  11 -10.142  -1.706   2.538
   83    HA   ASN  11           HA       ASN  11 -12.934  -2.008   2.949
   84   1HB   ASN  11          2HB       ASN  11 -10.633  -2.300   4.898
   85   2HB   ASN  11          1HB       ASN  11 -12.301  -2.696   5.288
   86   1HD2  ASN  11          1HD2      ASN  11 -10.108  -4.454   5.393
   87   2HD2  ASN  11          2HD2      ASN  11 -10.391  -5.725   4.250
   88    H    PHE  12           H        PHE  12 -10.527  -0.058   4.708
   89    HA   PHE  12           HA       PHE  12 -12.282   1.669   5.998
   90   1HB   PHE  12          2HB       PHE  12  -9.518   2.211   4.902
   91   2HB   PHE  12          1HB       PHE  12 -10.396   3.337   5.932
   92    HD1  PHE  12           1HD      PHE  12 -11.001   2.630   8.260
   93    HD2  PHE  12           2HD      PHE  12  -8.339   0.390   5.811
   94    HE1  PHE  12           1HE      PHE  12 -10.137   1.482  10.256
   95    HE2  PHE  12           2HE      PHE  12  -7.472  -0.765   7.804
   96    HZ   PHE  12           HZ       PHE  12  -8.372  -0.220  10.029
   97    H    GLY  13           H        GLY  13 -10.380   3.032   3.288
   98   1HA   GLY  13          2HA       GLY  13 -10.977   4.513   1.652
   99   2HA   GLY  13          1HA       GLY  13 -12.359   3.457   1.431
  100    H    LYS  14           H        LYS  14 -11.765   5.392   4.335
  101    HA   LYS  14           HA       LYS  14 -14.339   6.455   4.398
  102   1HB   LYS  14          2HB       LYS  14 -12.914   6.352   6.378
  103   2HB   LYS  14          1HB       LYS  14 -11.810   7.523   5.666
  104   1HG   LYS  14          2HG       LYS  14 -13.532   9.228   5.736
  105   2HG   LYS  14          1HG       LYS  14 -14.687   8.059   6.380
  106   1HD   LYS  14          2HD       LYS  14 -13.305   7.787   8.375
  107   2HD   LYS  14          1HD       LYS  14 -12.135   8.941   7.727
  108   1HE   LYS  14          2HE       LYS  14 -13.795  10.702   7.778
  109   2HE   LYS  14          1HE       LYS  14 -15.030   9.561   8.306
  110   1HZ   LYS  14          1HZ       LYS  14 -14.167  10.867  10.149
  111   2HZ   LYS  14          2HZ       LYS  14 -12.599  10.303   9.847
  112   3HZ   LYS  14          3HZ       LYS  14 -13.806   9.225  10.355
  113    H    ALA  15           H        ALA  15 -11.306   8.109   3.481
  114    HA   ALA  15           HA       ALA  15 -12.824   9.801   1.653
  115   1HB   ALA  15          1HB       ALA  15 -11.888  11.856   2.539
  116   2HB   ALA  15          2HB       ALA  15 -11.027  10.951   3.786
  117   3HB   ALA  15          3HB       ALA  15 -12.790  11.008   3.795
  118    H    MET  16           H        MET  16 -11.815   9.387  -0.215
  119    HA   MET  16           HA       MET  16  -9.096   8.541  -0.343
  120   1HB   MET  16          2HB       MET  16 -10.947   9.444  -2.557
  121   2HB   MET  16          1HB       MET  16  -9.397   8.649  -2.795
  122   1HG   MET  16          2HG       MET  16 -10.261   6.675  -1.605
  123   2HG   MET  16          1HG       MET  16 -11.825   7.474  -1.464
  124   1HE   MET  16          1HE       MET  16 -11.871   9.001  -4.338
  125   2HE   MET  16          2HE       MET  16 -13.274   8.227  -3.602
  126   3HE   MET  16          3HE       MET  16 -12.826   7.842  -5.265
  127    H    ASP  17           H        ASP  17 -10.745  11.598  -0.724
  128    HA   ASP  17           HA       ASP  17  -8.707  12.982  -2.085
  129   1HB   ASP  17          2HB       ASP  17 -11.020  13.799  -1.974
  130   2HB   ASP  17          1HB       ASP  17 -10.818  14.124  -0.256
  131    H    GLN  18           H        GLN  18  -8.963  12.065   1.220
  132    HA   GLN  18           HA       GLN  18  -7.220  14.181   2.158
  133   1HB   GLN  18          2HB       GLN  18  -7.549  13.326   4.336
  134   2HB   GLN  18          1HB       GLN  18  -9.091  13.098   3.526
  135   1HG   GLN  18          2HG       GLN  18  -8.404  10.735   3.069
  136   2HG   GLN  18          1HG       GLN  18  -6.999  11.016   4.095
  137   1HE2  GLN  18          1HE2      GLN  18  -8.514  12.762   5.914
  138   2HE2  GLN  18          2HE2      GLN  18  -9.486  11.691   6.865
  139    H    CYS  19           H        CYS  19  -6.958  10.844   1.148
  140    HA   CYS  19           HA       CYS  19  -4.238  10.572   1.999
  141   1HB   CYS  19          2HB       CYS  19  -5.393   8.521   1.694
  142   2HB   CYS  19          1HB       CYS  19  -5.961   8.978   0.095
  143    H    LYS  20           H        LYS  20  -5.930  11.652  -0.840
  144    HA   LYS  20           HA       LYS  20  -3.825  11.710  -2.674
  145   1HB   LYS  20          2HB       LYS  20  -6.523  12.208  -2.723
  146   2HB   LYS  20          1HB       LYS  20  -5.855  13.820  -2.942
  147   1HG   LYS  20          2HG       LYS  20  -5.215  11.408  -4.620
  148   2HG   LYS  20          1HG       LYS  20  -6.283  12.737  -5.074
  149   1HD   LYS  20          2HD       LYS  20  -3.390  13.118  -4.353
  150   2HD   LYS  20          1HD       LYS  20  -3.942  12.825  -5.993
  151   1HE   LYS  20          2HE       LYS  20  -4.769  15.122  -4.226
  152   2HE   LYS  20          1HE       LYS  20  -3.639  15.214  -5.576
  153   1HZ   LYS  20          1HZ       LYS  20  -6.512  14.472  -5.788
  154   2HZ   LYS  20          2HZ       LYS  20  -5.419  14.616  -7.078
  155   3HZ   LYS  20          3HZ       LYS  20  -5.856  15.986  -6.181
  156    H    ASP  21           H        ASP  21  -5.101  14.245  -0.509
  157    HA   ASP  21           HA       ASP  21  -3.189  16.158  -1.451
  158   1HB   ASP  21          2HB       ASP  21  -5.440  16.782  -0.563
  159   2HB   ASP  21          1HB       ASP  21  -4.885  16.336   1.046
  160    H    GLU  22           H        GLU  22  -3.487  14.177   1.493
  161    HA   GLU  22           HA       GLU  22  -1.273  15.283   2.834
  162   1HB   GLU  22          2HB       GLU  22  -2.942  13.995   4.000
  163   2HB   GLU  22          1HB       GLU  22  -2.565  12.568   3.067
  164   1HG   GLU  22          2HG       GLU  22  -1.557  12.202   5.124
  165   2HG   GLU  22          1HG       GLU  22  -0.235  12.721   4.084
  166    H    LEU  23           H        LEU  23  -1.504  12.479   0.644
  167    HA   LEU  23           HA       LEU  23   1.328  11.922   0.795
  168   1HB   LEU  23          2HB       LEU  23  -0.913  10.955  -0.952
  169   2HB   LEU  23          1HB       LEU  23   0.742  10.598  -1.364
  170    HG   LEU  23           HG       LEU  23  -0.506   8.781  -0.204
  171   1HD1  LEU  23          1HD1      LEU  23   1.347   7.977   0.878
  172   2HD1  LEU  23          2HD1      LEU  23   1.820   9.568   1.485
  173   3HD1  LEU  23          3HD1      LEU  23   2.049   9.168  -0.217
  174   1HD2  LEU  23          1HD2      LEU  23  -1.654  10.334   1.350
  175   2HD2  LEU  23          2HD2      LEU  23  -0.148  10.450   2.260
  176   3HD2  LEU  23          3HD2      LEU  23  -0.970   8.895   2.102
  177    H    SER  24           H        SER  24  -0.752  13.973  -0.936
  178    HA   SER  24           HA       SER  24  -0.544  15.428  -2.649
  179   1HB   SER  24          2HB       SER  24   2.414  15.145  -2.082
  180   2HB   SER  24          1HB       SER  24   1.678  16.417  -3.058
  181    HG   SER  24           HG       SER  24   0.537  16.126  -0.573
  182    H    LEU  25           H        LEU  25  -1.099  12.959  -3.463
  183    HA   LEU  25           HA       LEU  25   0.693  11.728  -5.236
  184   1HB   LEU  25          2HB       LEU  25  -2.316  11.715  -5.217
  185   2HB   LEU  25          1HB       LEU  25  -1.361  10.756  -6.324
  186    HG   LEU  25           HG       LEU  25  -1.824   9.196  -4.731
  187   1HD1  LEU  25          1HD1      LEU  25   0.568  10.454  -3.448
  188   2HD1  LEU  25          2HD1      LEU  25   0.631   9.484  -4.921
  189   3HD1  LEU  25          3HD1      LEU  25   0.093   8.757  -3.406
  190   1HD2  LEU  25          1HD2      LEU  25  -1.787   9.739  -2.259
  191   2HD2  LEU  25          2HD2      LEU  25  -3.124  10.395  -3.207
  192   3HD2  LEU  25          3HD2      LEU  25  -1.774  11.433  -2.746
  193    HA   PRO  26           HA       PRO  26   0.291  14.499  -8.788
  194   1HB   PRO  26          2HB       PRO  26   1.807  12.498 -10.249
  195   2HB   PRO  26          1HB       PRO  26   2.279  14.143  -9.823
  196   1HG   PRO  26          2HG       PRO  26   3.424  11.922  -8.739
  197   2HG   PRO  26          1HG       PRO  26   3.327  13.482  -7.903
  198   1HD   PRO  26          2HD       PRO  26   1.653  11.039  -7.549
  199   2HD   PRO  26          1HD       PRO  26   2.250  12.166  -6.341
  200    H    ASP  27           H        ASP  27  -0.833  14.303 -10.826
  201    HA   ASP  27           HA       ASP  27  -2.973  12.453 -10.689
  202   1HB   ASP  27          2HB       ASP  27  -3.911  13.534 -12.508
  203   2HB   ASP  27          1HB       ASP  27  -2.921  14.799 -11.792
  204    H    SER  28           H        SER  28   0.080  12.405 -12.334
  205    HA   SER  28           HA       SER  28  -0.434  10.341 -14.166
  206   1HB   SER  28          2HB       SER  28   2.192  10.759 -12.733
  207   2HB   SER  28          1HB       SER  28   1.928  10.176 -14.378
  208    HG   SER  28           HG       SER  28   1.210  12.241 -14.959
  209    H    VAL  29           H        VAL  29   0.507  10.325 -10.770
  210    HA   VAL  29           HA       VAL  29   0.925   7.498 -10.678
  211    HB   VAL  29           HB       VAL  29   0.618   9.382  -8.351
  212   1HG1  VAL  29          1HG1      VAL  29   2.143   7.604  -7.325
  213   2HG1  VAL  29          2HG1      VAL  29   1.661   6.588  -8.681
  214   3HG1  VAL  29          3HG1      VAL  29   0.447   7.190  -7.553
  215   1HG2  VAL  29          1HG2      VAL  29   3.111   8.566  -9.844
  216   2HG2  VAL  29          2HG2      VAL  29   3.059   9.535  -8.371
  217   3HG2  VAL  29          3HG2      VAL  29   2.369  10.166  -9.867
  218    H    VAL  30           H        VAL  30  -1.663   9.705  -9.543
  219    HA   VAL  30           HA       VAL  30  -3.233   7.780  -8.264
  220    HB   VAL  30           HB       VAL  30  -5.169   9.200  -8.591
  221   1HG1  VAL  30          1HG1      VAL  30  -4.271  11.315  -7.675
  222   2HG1  VAL  30          2HG1      VAL  30  -2.643  10.725  -8.009
  223   3HG1  VAL  30          3HG1      VAL  30  -3.676   9.871  -6.861
  224   1HG2  VAL  30          1HG2      VAL  30  -5.069  11.259  -9.911
  225   2HG2  VAL  30          2HG2      VAL  30  -4.884   9.821 -10.918
  226   3HG2  VAL  30          3HG2      VAL  30  -3.473  10.796 -10.506
  227    H    ALA  31           H        ALA  31  -2.975   8.646 -11.660
  228    HA   ALA  31           HA       ALA  31  -5.093   7.082 -12.658
  229   1HB   ALA  31          1HB       ALA  31  -2.519   7.803 -14.030
  230   2HB   ALA  31          2HB       ALA  31  -3.920   8.870 -13.898
  231   3HB   ALA  31          3HB       ALA  31  -4.040   7.362 -14.810
  232    H    ASP  32           H        ASP  32  -1.586   6.371 -12.504
  233    HA   ASP  32           HA       ASP  32  -1.810   3.721 -13.467
  234   1HB   ASP  32          2HB       ASP  32   0.301   5.253 -11.997
  235   2HB   ASP  32          1HB       ASP  32   0.452   3.504 -12.111
  236    H    LEU  33           H        LEU  33  -1.919   5.126 -10.276
  237    HA   LEU  33           HA       LEU  33  -1.810   2.802  -8.735
  238   1HB   LEU  33          2HB       LEU  33  -1.483   4.743  -7.569
  239   2HB   LEU  33          1HB       LEU  33  -2.788   5.580  -8.374
  240    HG   LEU  33           HG       LEU  33  -3.613   3.404  -6.544
  241   1HD1  LEU  33          1HD1      LEU  33  -2.356   5.978  -5.611
  242   2HD1  LEU  33          2HD1      LEU  33  -1.797   4.340  -5.256
  243   3HD1  LEU  33          3HD1      LEU  33  -3.331   4.913  -4.596
  244   1HD2  LEU  33          1HD2      LEU  33  -4.473   6.188  -7.246
  245   2HD2  LEU  33          2HD2      LEU  33  -5.188   5.290  -5.904
  246   3HD2  LEU  33          3HD2      LEU  33  -5.319   4.671  -7.550
  247    H    TYR  34           H        TYR  34  -4.655   4.471 -10.109
  248    HA   TYR  34           HA       TYR  34  -6.462   2.549  -9.006
  249   1HB   TYR  34          2HB       TYR  34  -6.806   4.778 -10.983
  250   2HB   TYR  34          1HB       TYR  34  -8.127   3.678 -10.589
  251    HD1  TYR  34           1HD      TYR  34  -8.140   3.248  -7.851
  252    HD2  TYR  34           2HD      TYR  34  -6.981   6.804  -9.876
  253    HE1  TYR  34           1HE      TYR  34  -8.618   4.548  -5.823
  254    HE2  TYR  34           2HE      TYR  34  -7.457   8.118  -7.851
  255    HH   TYR  34           HH       TYR  34  -7.817   6.732  -4.841
  256    H    ASN  35           H        ASN  35  -4.303   1.705 -11.241
  257    HA   ASN  35           HA       ASN  35  -5.917   0.721 -13.351
  258   1HB   ASN  35          2HB       ASN  35  -4.003  -0.438 -14.139
  259   2HB   ASN  35          1HB       ASN  35  -3.419   1.080 -13.477
  260   1HD2  ASN  35          1HD2      ASN  35  -2.150  -1.539 -13.963
  261   2HD2  ASN  35          2HD2      ASN  35  -1.448  -1.999 -12.447
  262    H    PHE  36           H        PHE  36  -7.069  -1.094 -13.544
  263    HA   PHE  36           HA       PHE  36  -7.331  -2.768 -11.176
  264   1HB   PHE  36          2HB       PHE  36  -8.927  -2.804 -13.749
  265   2HB   PHE  36          1HB       PHE  36  -9.330  -3.657 -12.262
  266    HD1  PHE  36           1HD      PHE  36  -9.813  -2.274 -10.187
  267    HD2  PHE  36           2HD      PHE  36  -9.641  -0.621 -14.104
  268    HE1  PHE  36           1HE      PHE  36 -11.087  -0.315  -9.413
  269    HE2  PHE  36           2HE      PHE  36 -10.912   1.340 -13.337
  270    HZ   PHE  36           HZ       PHE  36 -11.636   1.495 -10.989
  271    H    TRP  37           H        TRP  37  -5.515  -2.786 -13.942
  272    HA   TRP  37           HA       TRP  37  -5.632  -5.659 -14.386
  273   1HB   TRP  37          2HB       TRP  37  -3.886  -3.638 -15.798
  274   2HB   TRP  37          1HB       TRP  37  -4.295  -5.264 -16.339
  275    HD1  TRP  37           HD       TRP  37  -6.776  -5.637 -17.336
  276    HE1  TRP  37           1HE      TRP  37  -8.486  -3.980 -18.329
  277    HE3  TRP  37           3HE      TRP  37  -4.751  -1.268 -15.620
  278    HZ2  TRP  37           2HZ      TRP  37  -8.900  -1.190 -18.379
  279    HZ3  TRP  37           3HZ      TRP  37  -5.863   0.850 -16.187
  280    HH2  TRP  37           HH       TRP  37  -7.894   0.887 -17.538
  281    H    LYS  38           H        LYS  38  -4.593  -6.768 -12.890
  282    HA   LYS  38           HA       LYS  38  -2.134  -5.741 -11.721
  283   1HB   LYS  38          2HB       LYS  38  -3.843  -8.141 -11.046
  284   2HB   LYS  38          1HB       LYS  38  -2.395  -7.671 -10.162
  285   1HG   LYS  38          2HG       LYS  38  -3.404  -5.644  -9.436
  286   2HG   LYS  38          1HG       LYS  38  -4.772  -5.865 -10.521
  287   1HD   LYS  38          2HD       LYS  38  -4.144  -7.838  -8.345
  288   2HD   LYS  38          1HD       LYS  38  -5.132  -6.406  -8.050
  289   1HE   LYS  38          2HE       LYS  38  -6.649  -7.126  -9.866
  290   2HE   LYS  38          1HE       LYS  38  -5.686  -8.592 -10.053
  291   1HZ   LYS  38          1HZ       LYS  38  -6.901  -7.867  -7.451
  292   2HZ   LYS  38          2HZ       LYS  38  -6.364  -9.390  -7.985
  293   3HZ   LYS  38          3HZ       LYS  38  -7.777  -8.713  -8.630
  294    H    ASP  39           H        ASP  39  -1.282  -6.044 -14.014
  295    HA   ASP  39           HA       ASP  39  -0.733  -8.567 -15.100
  296   1HB   ASP  39          2HB       ASP  39   0.910  -6.056 -15.413
  297   2HB   ASP  39          1HB       ASP  39   0.914  -7.444 -16.492
  298    H    ASP  40           H        ASP  40   0.326  -8.205 -12.109
  299    HA   ASP  40           HA       ASP  40   2.205  -8.510 -10.863
  300   1HB   ASP  40          2HB       ASP  40   1.879 -10.777 -11.975
  301   2HB   ASP  40          1HB       ASP  40   3.132 -10.300 -13.113
  302    H    TYR  41           H        TYR  41   2.700  -6.262 -11.386
  303    HA   TYR  41           HA       TYR  41   5.069  -5.983 -13.106
  304   1HB   TYR  41          2HB       TYR  41   4.327  -3.530 -13.183
  305   2HB   TYR  41          1HB       TYR  41   3.346  -4.683 -14.083
  306    HD1  TYR  41           1HD      TYR  41   1.086  -5.160 -13.434
  307    HD2  TYR  41           2HD      TYR  41   3.490  -2.552 -11.085
  308    HE1  TYR  41           1HE      TYR  41  -0.911  -4.445 -12.199
  309    HE2  TYR  41           2HE      TYR  41   1.492  -1.828  -9.840
  310    HH   TYR  41           HH       TYR  41  -0.988  -1.745 -10.210
  311    H    VAL  42           H        VAL  42   6.687  -4.479 -12.387
  312    HA   VAL  42           HA       VAL  42   6.973  -4.442  -9.501
  313    HB   VAL  42           HB       VAL  42   8.848  -3.424 -11.648
  314   1HG1  VAL  42          1HG1      VAL  42   9.300  -3.857  -8.696
  315   2HG1  VAL  42          2HG1      VAL  42   9.226  -2.301  -9.524
  316   3HG1  VAL  42          3HG1      VAL  42  10.542  -3.423  -9.870
  317   1HG2  VAL  42          1HG2      VAL  42   8.539  -5.824 -11.801
  318   2HG2  VAL  42          2HG2      VAL  42   8.862  -5.997 -10.075
  319   3HG2  VAL  42          3HG2      VAL  42  10.143  -5.461 -11.161
  320    H    MET  43           H        MET  43   6.127  -2.861  -8.353
  321    HA   MET  43           HA       MET  43   5.228  -0.410  -9.492
  322   1HB   MET  43          2HB       MET  43   4.167  -1.448  -7.513
  323   2HB   MET  43          1HB       MET  43   5.624  -1.114  -6.581
  324   1HG   MET  43          2HG       MET  43   4.007   0.571  -6.111
  325   2HG   MET  43          1HG       MET  43   5.310   1.294  -7.026
  326   1HE   MET  43          1HE       MET  43   1.601   0.061  -7.081
  327   2HE   MET  43          2HE       MET  43   2.340  -0.987  -8.288
  328   3HE   MET  43          3HE       MET  43   1.174   0.240  -8.782
  329    H    THR  44           H        THR  44   6.764   0.953 -10.290
  330    HA   THR  44           HA       THR  44   9.116   1.366  -8.634
  331    HB   THR  44           HB       THR  44   9.875   2.706 -10.733
  332    HG1  THR  44           1HG      THR  44   8.235   2.808 -12.097
  333   1HG2  THR  44          1HG2      THR  44   9.530  -0.297 -10.844
  334   2HG2  THR  44          2HG2      THR  44  10.846   0.564 -10.046
  335   3HG2  THR  44          3HG2      THR  44  10.673   0.647 -11.798
  336    H    ASP  45           H        ASP  45   6.163   2.906  -9.169
  337    HA   ASP  45           HA       ASP  45   7.258   5.559  -8.621
  338   1HB   ASP  45          2HB       ASP  45   5.230   5.141 -10.174
  339   2HB   ASP  45          1HB       ASP  45   4.322   4.930  -8.684
  340    H    ARG  46           H        ARG  46   7.285   6.513  -6.706
  341    HA   ARG  46           HA       ARG  46   7.012   4.665  -4.504
  342   1HB   ARG  46          2HB       ARG  46   8.112   7.497  -4.543
  343   2HB   ARG  46          1HB       ARG  46   8.085   6.449  -3.133
  344   1HG   ARG  46          2HG       ARG  46  10.258   6.312  -4.017
  345   2HG   ARG  46          1HG       ARG  46   9.470   4.804  -4.482
  346   1HD   ARG  46          2HD       ARG  46  10.457   5.399  -6.470
  347   2HD   ARG  46          1HD       ARG  46   8.887   6.179  -6.644
  348    HE   ARG  46           HE       ARG  46   9.888   8.269  -6.260
  349   1HH1  ARG  46          1HH1      ARG  46  12.195   5.643  -6.325
  350   2HH1  ARG  46          2HH1      ARG  46  13.581   6.684  -6.392
  351   1HH2  ARG  46          1HH2      ARG  46  11.718   9.657  -6.389
  352   2HH2  ARG  46          2HH2      ARG  46  13.309   8.954  -6.456
  353    H    LEU  47           H        LEU  47   5.124   7.151  -5.907
  354    HA   LEU  47           HA       LEU  47   3.740   7.835  -3.488
  355   1HB   LEU  47          2HB       LEU  47   3.374   8.504  -6.385
  356   2HB   LEU  47          1HB       LEU  47   2.021   8.705  -5.289
  357    HG   LEU  47           HG       LEU  47   3.113  10.804  -5.514
  358   1HD1  LEU  47          1HD1      LEU  47   2.348  10.041  -3.252
  359   2HD1  LEU  47          2HD1      LEU  47   3.556  11.336  -3.252
  360   3HD1  LEU  47          3HD1      LEU  47   4.040   9.679  -2.885
  361   1HD2  LEU  47          1HD2      LEU  47   5.260   9.928  -6.338
  362   2HD2  LEU  47          2HD2      LEU  47   5.680   9.460  -4.686
  363   3HD2  LEU  47          3HD2      LEU  47   5.455  11.162  -5.092
  364    H    ALA  48           H        ALA  48   3.663   5.223  -5.666
  365    HA   ALA  48           HA       ALA  48   0.837   4.708  -5.280
  366   1HB   ALA  48          1HB       ALA  48   2.129   4.279  -7.433
  367   2HB   ALA  48          2HB       ALA  48   1.049   3.009  -6.867
  368   3HB   ALA  48          3HB       ALA  48   2.790   2.868  -6.614
  369    H    GLY  49           H        GLY  49   3.803   2.767  -4.891
  370   1HA   GLY  49          2HA       GLY  49   3.221   1.008  -2.959
  371   2HA   GLY  49          1HA       GLY  49   4.707   1.938  -2.907
  372    H    CYS  50           H        CYS  50   3.856   4.474  -2.098
  373    HA   CYS  50           HA       CYS  50   3.365   4.108   0.642
  374   1HB   CYS  50          2HB       CYS  50   3.469   6.461  -1.202
  375   2HB   CYS  50          1HB       CYS  50   2.808   6.691   0.401
  376    H    ALA  51           H        ALA  51   1.214   5.182  -1.976
  377    HA   ALA  51           HA       ALA  51  -1.036   5.535  -0.280
  378   1HB   ALA  51          1HB       ALA  51  -0.755   6.751  -2.388
  379   2HB   ALA  51          2HB       ALA  51  -2.298   5.900  -2.305
  380   3HB   ALA  51          3HB       ALA  51  -0.979   5.243  -3.274
  381    H    ILE  52           H        ILE  52   0.399   2.700  -1.319
  382    HA   ILE  52           HA       ILE  52  -1.813   1.013  -1.683
  383    HB   ILE  52           HB       ILE  52   0.857   0.428  -0.390
  384   1HG1  ILE  52          2HG1      ILE  52   1.020   1.053  -2.733
  385   2HG1  ILE  52          1HG1      ILE  52   1.351  -0.665  -2.549
  386   1HG2  ILE  52          1HG2      ILE  52  -1.270  -1.526  -1.250
  387   2HG2  ILE  52          2HG2      ILE  52  -0.776  -1.187   0.408
  388   3HG2  ILE  52          3HG2      ILE  52   0.356  -1.948  -0.710
  389   1HD1  ILE  52          1HD1      ILE  52  -1.239   0.540  -3.498
  390   2HD1  ILE  52          2HD1      ILE  52  -0.906  -1.183  -3.321
  391   3HD1  ILE  52          3HD1      ILE  52  -0.014  -0.228  -4.507
  392    H    ASN  53           H        ASN  53  -0.309   2.327   1.219
  393    HA   ASN  53           HA       ASN  53  -2.814   1.830   2.621
  394   1HB   ASN  53          2HB       ASN  53  -1.221  -0.070   3.205
  395   2HB   ASN  53          1HB       ASN  53  -0.196   1.140   3.972
  396   1HD2  ASN  53          1HD2      ASN  53  -1.470  -1.092   5.230
  397   2HD2  ASN  53          2HD2      ASN  53  -2.543  -0.459   6.425
  398    H    CYS  54           H        CYS  54  -3.033   4.060   2.271
  399    HA   CYS  54           HA       CYS  54  -1.148   5.742   3.774
  400   1HB   CYS  54          2HB       CYS  54  -2.063   7.611   2.399
  401   2HB   CYS  54          1HB       CYS  54  -1.270   6.357   1.448
  402    H    LEU  55           H        LEU  55  -4.581   5.177   3.159
  403    HA   LEU  55           HA       LEU  55  -5.560   7.250   4.790
  404   1HB   LEU  55          2HB       LEU  55  -6.754   5.955   2.949
  405   2HB   LEU  55          1HB       LEU  55  -7.020   4.698   4.139
  406    HG   LEU  55           HG       LEU  55  -7.946   7.505   4.671
  407   1HD1  LEU  55          1HD1      LEU  55  -8.819   6.888   2.471
  408   2HD1  LEU  55          2HD1      LEU  55 -10.100   6.942   3.682
  409   3HD1  LEU  55          3HD1      LEU  55  -9.458   5.389   3.145
  410   1HD2  LEU  55          1HD2      LEU  55  -7.994   5.911   6.521
  411   2HD2  LEU  55          2HD2      LEU  55  -8.946   4.792   5.544
  412   3HD2  LEU  55          3HD2      LEU  55  -9.628   6.347   6.022
  413    H    ALA  56           H        ALA  56  -4.945   3.821   5.458
  414    HA   ALA  56           HA       ALA  56  -6.146   4.013   8.075
  415   1HB   ALA  56          1HB       ALA  56  -5.510   1.666   8.307
  416   2HB   ALA  56          2HB       ALA  56  -4.584   1.764   6.809
  417   3HB   ALA  56          3HB       ALA  56  -6.338   1.952   6.776
  418    H    THR  57           H        THR  57  -3.088   4.538   6.698
  419    HA   THR  57           HA       THR  57  -1.592   4.186   9.121
  420    HB   THR  57           HB       THR  57  -0.797   5.634   6.594
  421    HG1  THR  57           1HG      THR  57  -0.474   3.703   5.771
  422   1HG2  THR  57          1HG2      THR  57   0.630   4.804   9.050
  423   2HG2  THR  57          2HG2      THR  57   0.758   6.310   8.145
  424   3HG2  THR  57          3HG2      THR  57   1.503   4.835   7.522
  425    H    LYS  58           H        LYS  58  -3.209   6.813   7.445
  426    HA   LYS  58           HA       LYS  58  -2.204   8.816   9.266
  427   1HB   LYS  58          2HB       LYS  58  -4.492   9.058   7.310
  428   2HB   LYS  58          1HB       LYS  58  -3.615  10.374   8.072
  429   1HG   LYS  58          2HG       LYS  58  -2.376   8.418   6.147
  430   2HG   LYS  58          1HG       LYS  58  -3.055   9.971   5.674
  431   1HD   LYS  58          2HD       LYS  58  -0.588   9.408   7.299
  432   2HD   LYS  58          1HD       LYS  58  -0.770  10.377   5.848
  433   1HE   LYS  58          2HE       LYS  58  -2.057  12.038   7.100
  434   2HE   LYS  58          1HE       LYS  58  -1.855  11.084   8.569
  435   1HZ   LYS  58          1HZ       LYS  58  -0.257  13.048   8.058
  436   2HZ   LYS  58          2HZ       LYS  58   0.521  11.927   7.055
  437   3HZ   LYS  58          3HZ       LYS  58   0.362  11.609   8.712
  438    H    LEU  59           H        LEU  59  -4.856   6.606   9.220
  439    HA   LEU  59           HA       LEU  59  -6.470   7.918  11.131
  440   1HB   LEU  59          2HB       LEU  59  -6.065   4.968  10.688
  441   2HB   LEU  59          1HB       LEU  59  -7.346   5.688  11.644
  442    HG   LEU  59           HG       LEU  59  -7.013   5.645   8.670
  443   1HD1  LEU  59          1HD1      LEU  59  -9.286   5.145  10.555
  444   2HD1  LEU  59          2HD1      LEU  59  -8.317   3.912   9.745
  445   3HD1  LEU  59          3HD1      LEU  59  -9.366   4.976   8.801
  446   1HD2  LEU  59          1HD2      LEU  59  -7.368   7.963   8.985
  447   2HD2  LEU  59          2HD2      LEU  59  -8.543   7.686  10.271
  448   3HD2  LEU  59          3HD2      LEU  59  -8.948   7.280   8.602
  449    H    ASP  60           H        ASP  60  -4.295   5.140  11.691
  450    HA   ASP  60           HA       ASP  60  -2.750   6.325  13.689
  451   1HB   ASP  60          2HB       ASP  60  -5.010   6.227  14.902
  452   2HB   ASP  60          1HB       ASP  60  -4.806   4.479  14.910
  453    H    VAL  61           H        VAL  61  -0.974   5.117  13.815
  454    HA   VAL  61           HA       VAL  61  -0.943   2.300  14.017
  455    HB   VAL  61           HB       VAL  61  -1.608   2.555  11.610
  456   1HG1  VAL  61          1HG1      VAL  61  -0.390   4.559  11.056
  457   2HG1  VAL  61          2HG1      VAL  61   0.097   3.243   9.987
  458   3HG1  VAL  61          3HG1      VAL  61   1.147   3.732  11.318
  459   1HG2  VAL  61          1HG2      VAL  61   0.261   1.036  10.736
  460   2HG2  VAL  61          2HG2      VAL  61  -0.682   0.485  12.119
  461   3HG2  VAL  61          3HG2      VAL  61   0.931   1.155  12.363
  462    H    VAL  62           H        VAL  62   0.213   4.595  15.288
  463    HA   VAL  62           HA       VAL  62   3.017   4.454  14.439
  464    HB   VAL  62           HB       VAL  62   3.389   6.548  15.615
  465   1HG1  VAL  62          1HG1      VAL  62   2.038   8.012  14.197
  466   2HG1  VAL  62          2HG1      VAL  62   0.996   6.648  13.793
  467   3HG1  VAL  62          3HG1      VAL  62   2.690   6.641  13.301
  468   1HG2  VAL  62          1HG2      VAL  62   1.786   6.311  17.442
  469   2HG2  VAL  62          2HG2      VAL  62   0.448   6.462  16.301
  470   3HG2  VAL  62          3HG2      VAL  62   1.530   7.828  16.579
  471    H    ASP  63           H        ASP  63   4.335   3.192  15.562
  472    HA   ASP  63           HA       ASP  63   3.764   2.222  18.156
  473   1HB   ASP  63          2HB       ASP  63   5.405   1.370  16.219
  474   2HB   ASP  63          1HB       ASP  63   6.579   2.244  17.189
  475    HA   PRO  64           HA       PRO  64   6.922   5.250  19.864
  476   1HB   PRO  64          2HB       PRO  64   8.650   6.495  18.098
  477   2HB   PRO  64          1HB       PRO  64   8.872   4.867  18.745
  478   1HG   PRO  64          2HG       PRO  64   8.387   5.582  16.038
  479   2HG   PRO  64          1HG       PRO  64   8.428   3.948  16.721
  480   1HD   PRO  64          2HD       PRO  64   6.083   5.731  16.209
  481   2HD   PRO  64          1HD       PRO  64   6.209   3.973  16.035
  482    H    ASP  65           H        ASP  65   8.185   7.711  18.718
  483    HA   ASP  65           HA       ASP  65   6.183   9.550  19.603
  484   1HB   ASP  65          2HB       ASP  65   8.985   9.890  18.546
  485   2HB   ASP  65          1HB       ASP  65   7.993  11.251  19.047
  486    H    GLY  66           H        GLY  66   6.322   8.097  16.754
  487   1HA   GLY  66          2HA       GLY  66   4.604   9.286  15.210
  488   2HA   GLY  66          1HA       GLY  66   5.876  10.494  15.126
  489    H    ASN  67           H        ASN  67   7.970   9.787  14.431
  490    HA   ASN  67           HA       ASN  67   7.873   8.348  11.992
  491   1HB   ASN  67          2HB       ASN  67  10.409   8.637  12.142
  492   2HB   ASN  67          1HB       ASN  67   9.451  10.117  12.159
  493   1HD2  ASN  67          1HD2      ASN  67  11.421   7.952  14.063
  494   2HD2  ASN  67          2HD2      ASN  67  11.636   9.016  15.415
  495    H    LEU  68           H        LEU  68   9.029   6.442  11.444
  496    HA   LEU  68           HA       LEU  68   9.944   4.388  11.660
  497   1HB   LEU  68          2HB       LEU  68  10.675   5.564  14.298
  498   2HB   LEU  68          1HB       LEU  68  10.849   3.835  14.082
  499    HG   LEU  68           HG       LEU  68  12.965   4.879  13.664
  500   1HD1  LEU  68          1HD1      LEU  68  12.255   2.981  12.231
  501   2HD1  LEU  68          2HD1      LEU  68  13.456   4.034  11.485
  502   3HD1  LEU  68          3HD1      LEU  68  11.763   4.148  11.004
  503   1HD2  LEU  68          1HD2      LEU  68  11.556   6.555  11.595
  504   2HD2  LEU  68          2HD2      LEU  68  13.293   6.534  11.904
  505   3HD2  LEU  68          3HD2      LEU  68  12.182   7.125  13.140
  506    H    HIS  69           H        HIS  69   7.069   4.923  12.311
  507    HA   HIS  69           HA       HIS  69   6.418   2.866  14.199
  508   1HB   HIS  69          2HB       HIS  69   4.067   3.174  13.321
  509   2HB   HIS  69          1HB       HIS  69   4.812   4.593  14.036
  510    HD1  HIS  69           1HD      HIS  69   4.847   6.676  12.645
  511    HD2  HIS  69           2HD      HIS  69   3.943   3.291  10.396
  512    HE1  HIS  69           1HE      HIS  69   4.131   7.524  10.395
  513    HE2  HIS  69           2HE      HIS  69   3.780   5.467   8.996
  514    H    HIS  70           H        HIS  70   7.934   1.352  13.018
  515    HA   HIS  70           HA       HIS  70   6.793   0.094  10.661
  516   1HB   HIS  70          2HB       HIS  70   8.768  -1.322  10.631
  517   2HB   HIS  70          1HB       HIS  70   9.245   0.357  10.836
  518    HD1  HIS  70           1HD      HIS  70   9.749  -2.946  12.217
  519    HD2  HIS  70           2HD      HIS  70   9.890   0.945  13.671
  520    HE1  HIS  70           1HE      HIS  70  11.096  -3.064  14.338
  521    HE2  HIS  70           2HE      HIS  70  10.927  -0.748  15.324
  522    H    GLY  71           H        GLY  71   7.389  -0.732  14.054
  523   1HA   GLY  71          2HA       GLY  71   6.601  -3.418  13.959
  524   2HA   GLY  71          1HA       GLY  71   6.583  -2.400  15.389
  525    H    ASN  72           H        ASN  72   4.731  -0.614  15.080
  526    HA   ASN  72           HA       ASN  72   2.319  -1.965  15.450
  527   1HB   ASN  72          2HB       ASN  72   3.031   0.408  16.203
  528   2HB   ASN  72          1HB       ASN  72   2.422   0.940  14.643
  529   1HD2  ASN  72          1HD2      ASN  72   1.503   1.547  17.344
  530   2HD2  ASN  72          2HD2      ASN  72  -0.159   1.081  17.398
  531    H    ALA  73           H        ALA  73   3.733  -0.732  12.474
  532    HA   ALA  73           HA       ALA  73   1.348  -0.738  10.940
  533   1HB   ALA  73          1HB       ALA  73   3.341   0.527  10.272
  534   2HB   ALA  73          2HB       ALA  73   2.808  -0.576   9.002
  535   3HB   ALA  73          3HB       ALA  73   4.203  -0.987  10.001
  536    H    LYS  74           H        LYS  74   3.788  -3.136  11.691
  537    HA   LYS  74           HA       LYS  74   2.771  -5.066   9.815
  538   1HB   LYS  74          2HB       LYS  74   4.567  -5.565  12.175
  539   2HB   LYS  74          1HB       LYS  74   4.344  -6.602  10.773
  540   1HG   LYS  74          2HG       LYS  74   5.710  -3.930  10.888
  541   2HG   LYS  74          1HG       LYS  74   6.405  -5.501  10.535
  542   1HD   LYS  74          2HD       LYS  74   5.125  -5.618   8.455
  543   2HD   LYS  74          1HD       LYS  74   4.435  -4.029   8.802
  544   1HE   LYS  74          2HE       LYS  74   6.697  -3.061   8.785
  545   2HE   LYS  74          1HE       LYS  74   7.364  -4.645   8.398
  546   1HZ   LYS  74          1HZ       LYS  74   5.980  -4.592   6.352
  547   2HZ   LYS  74          2HZ       LYS  74   7.188  -3.409   6.391
  548   3HZ   LYS  74          3HZ       LYS  74   5.573  -2.986   6.706
  549    H    ASP  75           H        ASP  75   2.523  -4.398  13.245
  550    HA   ASP  75           HA       ASP  75   0.921  -6.595  13.993
  551   1HB   ASP  75          2HB       ASP  75   2.062  -5.269  15.662
  552   2HB   ASP  75          1HB       ASP  75   1.189  -3.821  15.172
  553    H    PHE  76           H        PHE  76   0.135  -3.357  12.822
  554    HA   PHE  76           HA       PHE  76  -2.661  -3.514  13.019
  555   1HB   PHE  76          2HB       PHE  76  -1.268  -1.448  12.561
  556   2HB   PHE  76          1HB       PHE  76  -1.099  -2.015  10.905
  557    HD1  PHE  76           1HD      PHE  76  -2.881  -1.801   9.339
  558    HD2  PHE  76           2HD      PHE  76  -3.455  -0.722  13.412
  559    HE1  PHE  76           1HE      PHE  76  -4.981  -0.670   8.737
  560    HE2  PHE  76           2HE      PHE  76  -5.559   0.410  12.821
  561    HZ   PHE  76           HZ       PHE  76  -6.323   0.438  10.480
  562    H    ALA  77           H        ALA  77  -0.392  -4.624  10.580
  563    HA   ALA  77           HA       ALA  77  -2.317  -5.366   8.622
  564   1HB   ALA  77          1HB       ALA  77  -0.385  -6.893   7.866
  565   2HB   ALA  77          2HB       ALA  77   0.544  -6.082   9.126
  566   3HB   ALA  77          3HB       ALA  77  -0.156  -5.147   7.804
  567    H    MET  78           H        MET  78  -0.950  -6.973  11.418
  568    HA   MET  78           HA       MET  78  -1.931  -9.567  10.796
  569   1HB   MET  78          2HB       MET  78  -1.079  -8.348  13.422
  570   2HB   MET  78          1HB       MET  78  -1.536 -10.034  13.236
  571   1HG   MET  78          2HG       MET  78   0.286 -10.327  11.616
  572   2HG   MET  78          1HG       MET  78   0.762  -8.651  11.876
  573   1HE   MET  78          1HE       MET  78  -0.573 -11.250  14.515
  574   2HE   MET  78          2HE       MET  78   0.937 -11.928  15.125
  575   3HE   MET  78          3HE       MET  78   0.446 -12.225  13.457
  576    H    LYS  79           H        LYS  79  -3.313  -6.837  12.585
  577    HA   LYS  79           HA       LYS  79  -5.626  -8.476  13.235
  578   1HB   LYS  79          2HB       LYS  79  -4.810  -5.688  13.995
  579   2HB   LYS  79          1HB       LYS  79  -6.469  -6.230  14.215
  580   1HG   LYS  79          2HG       LYS  79  -5.631  -8.111  15.578
  581   2HG   LYS  79          1HG       LYS  79  -4.001  -7.456  15.410
  582   1HD   LYS  79          2HD       LYS  79  -6.282  -5.846  16.533
  583   2HD   LYS  79          1HD       LYS  79  -5.263  -6.871  17.544
  584   1HE   LYS  79          2HE       LYS  79  -4.197  -4.700  15.752
  585   2HE   LYS  79          1HE       LYS  79  -4.591  -4.457  17.456
  586   1HZ   LYS  79          1HZ       LYS  79  -2.942  -5.997  18.102
  587   2HZ   LYS  79          2HZ       LYS  79  -2.204  -4.973  16.966
  588   3HZ   LYS  79          3HZ       LYS  79  -2.695  -6.532  16.514
  589    H    HIS  80           H        HIS  80  -4.625  -6.459  10.690
  590    HA   HIS  80           HA       HIS  80  -7.351  -6.562   9.622
  591   1HB   HIS  80          2HB       HIS  80  -5.649  -4.068   9.449
  592   2HB   HIS  80          1HB       HIS  80  -7.280  -4.273   8.825
  593    HD1  HIS  80           1HD      HIS  80  -9.224  -4.215  10.566
  594    HD2  HIS  80           2HD      HIS  80  -5.444  -3.541  12.162
  595    HE1  HIS  80           1HE      HIS  80  -9.612  -3.326  12.887
  596    HE2  HIS  80           2HE      HIS  80  -7.308  -3.188  13.908
  597    H    GLY  81           H        GLY  81  -6.695  -8.205   8.235
  598   1HA   GLY  81          2HA       GLY  81  -6.345  -7.980   5.726
  599   2HA   GLY  81          1HA       GLY  81  -4.758  -7.373   6.167
  600    H    ALA  82           H        ALA  82  -3.455  -8.900   7.586
  601    HA   ALA  82           HA       ALA  82  -3.652 -11.548   6.316
  602   1HB   ALA  82          1HB       ALA  82  -1.204 -10.429   7.641
  603   2HB   ALA  82          2HB       ALA  82  -1.603 -10.077   5.961
  604   3HB   ALA  82          3HB       ALA  82  -1.315 -11.741   6.470
  605    H    ASP  83           H        ASP  83  -3.513 -13.404   7.508
  606    HA   ASP  83           HA       ASP  83  -3.961 -13.136  10.358
  607   1HB   ASP  83          2HB       ASP  83  -4.670 -15.333  10.432
  608   2HB   ASP  83          1HB       ASP  83  -5.204 -14.788   8.860
  609    H    GLU  84           H        GLU  84  -2.880 -15.085  11.590
  610    HA   GLU  84           HA       GLU  84  -0.395 -14.133  12.110
  611   1HB   GLU  84          2HB       GLU  84  -2.017 -16.412  12.938
  612   2HB   GLU  84          1HB       GLU  84  -0.292 -16.712  13.069
  613   1HG   GLU  84          2HG       GLU  84  -0.973 -14.130  14.154
  614   2HG   GLU  84          1HG       GLU  84  -1.924 -15.419  14.901
  615    H    THR  85           H        THR  85  -1.299 -16.859  10.041
  616    HA   THR  85           HA       THR  85   1.391 -17.781   9.778
  617    HB   THR  85           HB       THR  85  -0.574 -19.271   9.453
  618    HG1  THR  85           1HG      THR  85   1.335 -20.038   8.663
  619   1HG2  THR  85          1HG2      THR  85  -1.968 -17.747   8.129
  620   2HG2  THR  85          2HG2      THR  85  -1.723 -19.294   7.308
  621   3HG2  THR  85          3HG2      THR  85  -0.819 -17.868   6.791
  622    H    MET  86           H        MET  86  -0.575 -15.424   8.021
  623    HA   MET  86           HA       MET  86   1.130 -15.544   5.690
  624   1HB   MET  86          2HB       MET  86  -1.066 -13.562   6.304
  625   2HB   MET  86          1HB       MET  86  -0.317 -13.853   4.740
  626   1HG   MET  86          2HG       MET  86  -1.190 -16.171   4.827
  627   2HG   MET  86          1HG       MET  86  -2.038 -15.733   6.311
  628   1HE   MET  86          1HE       MET  86  -2.899 -13.966   2.138
  629   2HE   MET  86          2HE       MET  86  -1.762 -15.276   2.452
  630   3HE   MET  86          3HE       MET  86  -1.408 -13.646   3.024
  631    H    ALA  87           H        ALA  87   0.488 -13.384   8.383
  632    HA   ALA  87           HA       ALA  87   2.318 -11.375   7.707
  633   1HB   ALA  87          1HB       ALA  87   1.219 -12.390  10.302
  634   2HB   ALA  87          2HB       ALA  87   0.872 -10.874   9.474
  635   3HB   ALA  87          3HB       ALA  87   2.430 -11.110  10.267
  636    H    GLN  88           H        GLN  88   2.648 -14.521   9.228
  637    HA   GLN  88           HA       GLN  88   5.390 -14.146  10.018
  638   1HB   GLN  88          2HB       GLN  88   3.357 -16.214  10.234
  639   2HB   GLN  88          1HB       GLN  88   4.954 -16.878   9.923
  640   1HG   GLN  88          2HG       GLN  88   4.230 -16.575  12.354
  641   2HG   GLN  88          1HG       GLN  88   5.837 -16.023  11.891
  642   1HE2  GLN  88          1HE2      GLN  88   2.635 -15.045  12.852
  643   2HE2  GLN  88          2HE2      GLN  88   3.035 -13.400  13.191
  644    H    GLN  89           H        GLN  89   3.819 -15.298   7.109
  645    HA   GLN  89           HA       GLN  89   6.287 -16.303   6.003
  646   1HB   GLN  89          2HB       GLN  89   3.803 -15.555   4.434
  647   2HB   GLN  89          1HB       GLN  89   5.112 -16.604   3.926
  648   1HG   GLN  89          2HG       GLN  89   3.113 -17.171   6.097
  649   2HG   GLN  89          1HG       GLN  89   3.159 -17.888   4.490
  650   1HE2  GLN  89          1HE2      GLN  89   3.292 -19.090   7.164
  651   2HE2  GLN  89          2HE2      GLN  89   4.748 -20.030   7.185
  652    H    LEU  90           H        LEU  90   4.724 -13.247   6.290
  653    HA   LEU  90           HA       LEU  90   6.119 -12.081   4.036
  654   1HB   LEU  90          2HB       LEU  90   3.759 -11.499   4.556
  655   2HB   LEU  90          1HB       LEU  90   4.295 -10.793   6.066
  656    HG   LEU  90           HG       LEU  90   5.713  -9.209   4.655
  657   1HD1  LEU  90          1HD1      LEU  90   3.787  -9.861   2.454
  658   2HD1  LEU  90          2HD1      LEU  90   5.339 -10.695   2.579
  659   3HD1  LEU  90          3HD1      LEU  90   5.294  -8.942   2.390
  660   1HD2  LEU  90          1HD2      LEU  90   2.704  -9.082   4.479
  661   2HD2  LEU  90          2HD2      LEU  90   3.806  -7.724   4.251
  662   3HD2  LEU  90          3HD2      LEU  90   3.697  -8.517   5.823
  663    H    VAL  91           H        VAL  91   6.072 -11.831   7.560
  664    HA   VAL  91           HA       VAL  91   7.769  -9.650   7.899
  665    HB   VAL  91           HB       VAL  91   8.250 -10.650  10.165
  666   1HG1  VAL  91          1HG1      VAL  91   5.957 -10.389  10.978
  667   2HG1  VAL  91          2HG1      VAL  91   5.365 -10.490   9.320
  668   3HG1  VAL  91          3HG1      VAL  91   6.377  -9.133   9.814
  669   1HG2  VAL  91          1HG2      VAL  91   6.743 -12.873   8.920
  670   2HG2  VAL  91          2HG2      VAL  91   6.638 -12.608  10.662
  671   3HG2  VAL  91          3HG2      VAL  91   8.203 -12.930   9.907
  672    H    ASP  92           H        ASP  92   8.565 -13.042   7.402
  673    HA   ASP  92           HA       ASP  92  11.277 -12.880   8.114
  674   1HB   ASP  92          2HB       ASP  92  10.350 -15.035   8.011
  675   2HB   ASP  92          1HB       ASP  92   9.704 -14.788   6.395
  676    H    ILE  93           H        ILE  93   9.627 -12.550   4.993
  677    HA   ILE  93           HA       ILE  93  11.964 -11.908   3.525
  678    HB   ILE  93           HB       ILE  93   9.036 -11.623   3.009
  679   1HG1  ILE  93          2HG1      ILE  93   9.646 -12.905   0.967
  680   2HG1  ILE  93          1HG1      ILE  93  11.318 -12.897   1.513
  681   1HG2  ILE  93          1HG2      ILE  93  10.097  -9.493   2.273
  682   2HG2  ILE  93          2HG2      ILE  93   9.342 -10.423   0.978
  683   3HG2  ILE  93          3HG2      ILE  93  11.095 -10.441   1.170
  684   1HD1  ILE  93          1HD1      ILE  93   9.002 -14.181   2.941
  685   2HD1  ILE  93          2HD1      ILE  93  10.681 -14.187   3.481
  686   3HD1  ILE  93          3HD1      ILE  93  10.231 -15.016   1.991
  687    H    ILE  94           H        ILE  94   9.518  -9.987   5.203
  688    HA   ILE  94           HA       ILE  94  10.291  -7.444   4.389
  689    HB   ILE  94           HB       ILE  94   9.184  -8.332   7.053
  690   1HG1  ILE  94          2HG1      ILE  94   7.896  -7.054   4.633
  691   2HG1  ILE  94          1HG1      ILE  94   7.703  -8.725   5.153
  692   1HG2  ILE  94          1HG2      ILE  94   9.478  -5.529   5.972
  693   2HG2  ILE  94          2HG2      ILE  94  10.351  -6.216   7.342
  694   3HG2  ILE  94          3HG2      ILE  94   8.607  -5.975   7.440
  695   1HD1  ILE  94          1HD1      ILE  94   6.858  -6.316   6.729
  696   2HD1  ILE  94          2HD1      ILE  94   6.580  -8.002   7.162
  697   3HD1  ILE  94          3HD1      ILE  94   5.790  -7.313   5.743
  698    H    HIS  95           H        HIS  95  11.458  -9.376   7.126
  699    HA   HIS  95           HA       HIS  95  13.207  -7.305   8.034
  700   1HB   HIS  95          2HB       HIS  95  13.257 -10.260   8.689
  701   2HB   HIS  95          1HB       HIS  95  14.158  -9.009   9.537
  702    HD1  HIS  95           1HD      HIS  95  12.327 -10.697  11.180
  703    HD2  HIS  95           2HD      HIS  95  11.050  -7.214   9.294
  704    HE1  HIS  95           1HE      HIS  95  10.295  -9.938  12.455
  705    HE2  HIS  95           2HE      HIS  95   9.489  -7.873  11.261
  706    H    GLY  96           H        GLY  96  13.526 -10.020   5.837
  707   1HA   GLY  96          2HA       GLY  96  16.414  -9.959   5.954
  708   2HA   GLY  96          1HA       GLY  96  15.429 -11.008   4.946
  709    H    CYS  97           H        CYS  97  14.016  -9.428   3.370
  710    HA   CYS  97           HA       CYS  97  16.039  -8.507   1.624
  711   1HB   CYS  97          2HB       CYS  97  13.076  -8.765   1.397
  712   2HB   CYS  97          1HB       CYS  97  13.965  -7.820   0.202
  713    H    GLU  98           H        GLU  98  13.724  -6.804   3.743
  714    HA   GLU  98           HA       GLU  98  14.414  -4.226   2.805
  715   1HB   GLU  98          2HB       GLU  98  12.523  -4.849   4.393
  716   2HB   GLU  98          1HB       GLU  98  13.733  -4.900   5.664
  717   1HG   GLU  98          2HG       GLU  98  14.210  -2.561   5.369
  718   2HG   GLU  98          1HG       GLU  98  13.125  -2.483   3.979
  719    H    LYS  99           H        LYS  99  15.960  -6.420   5.120
  720    HA   LYS  99           HA       LYS  99  17.957  -4.596   5.971
  721   1HB   LYS  99          2HB       LYS  99  17.324  -6.700   7.156
  722   2HB   LYS  99          1HB       LYS  99  18.087  -7.613   5.862
  723   1HG   LYS  99          2HG       LYS  99  19.642  -7.540   7.620
  724   2HG   LYS  99          1HG       LYS  99  20.208  -6.384   6.413
  725   1HD   LYS  99          2HD       LYS  99  19.320  -4.542   7.691
  726   2HD   LYS  99          1HD       LYS  99  18.588  -5.656   8.847
  727   1HE   LYS  99          2HE       LYS  99  20.892  -6.492   9.358
  728   2HE   LYS  99          1HE       LYS  99  21.520  -5.177   8.364
  729   1HZ   LYS  99          1HZ       LYS  99  21.496  -4.599  10.712
  730   2HZ   LYS  99          2HZ       LYS  99  19.820  -4.854  10.778
  731   3HZ   LYS  99          3HZ       LYS  99  20.448  -3.591   9.837
  732    H    SER 100           H        SER 100  17.828  -7.022   3.380
  733    HA   SER 100           HA       SER 100  20.562  -6.377   2.602
  734   1HB   SER 100          2HB       SER 100  20.264  -8.288   1.003
  735   2HB   SER 100          1HB       SER 100  20.057  -8.725   2.699
  736    HG   SER 100           HG       SER 100  18.228  -9.519   2.038
  737    H    ALA 101           H        ALA 101  17.831  -4.863   2.073
  738    HA   ALA 101           HA       ALA 101  17.654  -4.571  -0.725
  739   1HB   ALA 101          1HB       ALA 101  16.892  -2.657   1.486
  740   2HB   ALA 101          2HB       ALA 101  15.839  -3.855   0.719
  741   3HB   ALA 101          3HB       ALA 101  16.437  -2.473  -0.209
  742    HA   PRO 102           HA       PRO 102  21.126  -2.278  -2.072
  743   1HB   PRO 102          2HB       PRO 102  19.927  -0.010  -3.200
  744   2HB   PRO 102          1HB       PRO 102  20.247  -1.537  -4.025
  745   1HG   PRO 102          2HG       PRO 102  17.727  -0.544  -2.783
  746   2HG   PRO 102          1HG       PRO 102  17.954  -1.518  -4.248
  747   1HD   PRO 102          2HD       PRO 102  17.103  -2.621  -1.972
  748   2HD   PRO 102          1HD       PRO 102  18.221  -3.489  -3.044
  749    HA   PRO 103           HA       PRO 103  22.276   0.577   1.034
  750   1HB   PRO 103          2HB       PRO 103  24.083   1.927  -0.849
  751   2HB   PRO 103          1HB       PRO 103  24.467   0.962   0.579
  752   1HG   PRO 103          2HG       PRO 103  24.948   0.055  -1.902
  753   2HG   PRO 103          1HG       PRO 103  24.437  -1.028  -0.592
  754   1HD   PRO 103          2HD       PRO 103  22.808   0.154  -2.816
  755   2HD   PRO 103          1HD       PRO 103  22.803  -1.506  -2.179
  756    H    ASN 104           H        ASN 104  20.139   1.484  -0.976
  757    HA   ASN 104           HA       ASN 104  20.382   4.371  -0.458
  758   1HB   ASN 104          2HB       ASN 104  18.656   2.912  -2.481
  759   2HB   ASN 104          1HB       ASN 104  18.629   4.649  -2.204
  760   1HD2  ASN 104          1HD2      ASN 104  20.309   5.909  -2.960
  761   2HD2  ASN 104          2HD2      ASN 104  21.483   5.319  -4.088
  762    H    ASP 105           H        ASP 105  19.438   4.708   1.491
  763    HA   ASP 105           HA       ASP 105  17.241   3.103   2.393
  764   1HB   ASP 105          2HB       ASP 105  18.875   4.062   3.987
  765   2HB   ASP 105          1HB       ASP 105  18.309   5.678   3.574
  766    H    ASP 106           H        ASP 106  15.731   3.413   0.726
  767    HA   ASP 106           HA       ASP 106  14.528   6.079   0.618
  768   1HB   ASP 106          2HB       ASP 106  15.114   4.899  -1.531
  769   2HB   ASP 106          1HB       ASP 106  13.876   3.710  -1.139
  770    H    LYS 107           H        LYS 107  13.272   6.303   2.254
  771    HA   LYS 107           HA       LYS 107  11.903   4.662   3.834
  772   1HB   LYS 107          2HB       LYS 107  11.511   7.409   3.020
  773   2HB   LYS 107          1HB       LYS 107   9.986   6.642   3.442
  774   1HG   LYS 107          2HG       LYS 107  10.748   7.572   5.440
  775   2HG   LYS 107          1HG       LYS 107  11.157   5.861   5.564
  776   1HD   LYS 107          2HD       LYS 107  13.442   6.663   4.534
  777   2HD   LYS 107          1HD       LYS 107  12.933   8.228   5.188
  778   1HE   LYS 107          2HE       LYS 107  12.753   7.303   7.399
  779   2HE   LYS 107          1HE       LYS 107  13.104   5.683   6.794
  780   1HZ   LYS 107          1HZ       LYS 107  15.019   6.851   7.838
  781   2HZ   LYS 107          2HZ       LYS 107  14.991   7.960   6.556
  782   3HZ   LYS 107          3HZ       LYS 107  15.311   6.321   6.251
  783    H    CYS 108           H        CYS 108  10.392   5.703   0.689
  784    HA   CYS 108           HA       CYS 108   8.258   3.845   1.307
  785   1HB   CYS 108          2HB       CYS 108   7.924   6.237   0.451
  786   2HB   CYS 108          1HB       CYS 108   8.370   5.599  -1.124
  787    H    MET 109           H        MET 109  11.094   3.893  -0.739
  788    HA   MET 109           HA       MET 109  10.013   2.144  -2.702
  789   1HB   MET 109          2HB       MET 109  12.732   3.174  -2.107
  790   2HB   MET 109          1HB       MET 109  12.598   1.741  -3.117
  791   1HG   MET 109          2HG       MET 109  11.296   4.401  -3.651
  792   2HG   MET 109          1HG       MET 109  12.743   3.778  -4.440
  793   1HE   MET 109          1HE       MET 109  11.946   0.673  -4.730
  794   2HE   MET 109          2HE       MET 109  12.740   1.597  -6.005
  795   3HE   MET 109          3HE       MET 109  11.286   0.663  -6.364
  796    H    LYS 110           H        LYS 110  11.498   1.670   0.362
  797    HA   LYS 110           HA       LYS 110  12.767  -0.795   0.019
  798   1HB   LYS 110          2HB       LYS 110  12.353  -1.095   2.514
  799   2HB   LYS 110          1HB       LYS 110  13.270   0.325   2.025
  800   1HG   LYS 110          2HG       LYS 110  11.534   1.766   2.563
  801   2HG   LYS 110          1HG       LYS 110  10.315   0.490   2.469
  802   1HD   LYS 110          2HD       LYS 110  11.072  -0.496   4.490
  803   2HD   LYS 110          1HD       LYS 110  12.504   0.538   4.537
  804   1HE   LYS 110          2HE       LYS 110  11.060   2.492   4.864
  805   2HE   LYS 110          1HE       LYS 110   9.640   1.446   4.823
  806   1HZ   LYS 110          1HZ       LYS 110  10.330   1.975   7.094
  807   2HZ   LYS 110          2HZ       LYS 110  11.842   1.270   6.814
  808   3HZ   LYS 110          3HZ       LYS 110  10.439   0.313   6.788
  809    H    THR 111           H        THR 111   9.516  -0.088   1.101
  810    HA   THR 111           HA       THR 111   8.619  -2.655   1.553
  811    HB   THR 111           HB       THR 111   7.453  -0.594   2.195
  812    HG1  THR 111           1HG      THR 111   5.270  -1.480   1.277
  813   1HG2  THR 111          1HG2      THR 111   6.705  -0.440  -0.749
  814   2HG2  THR 111          2HG2      THR 111   7.616   0.736   0.202
  815   3HG2  THR 111          3HG2      THR 111   5.908   0.470   0.540
  816    H    ILE 112           H        ILE 112   9.447  -1.294  -1.518
  817    HA   ILE 112           HA       ILE 112   7.723  -3.184  -2.913
  818    HB   ILE 112           HB       ILE 112   9.526  -1.017  -3.897
  819   1HG1  ILE 112          2HG1      ILE 112   7.188  -0.647  -5.166
  820   2HG1  ILE 112          1HG1      ILE 112   6.615  -1.452  -3.708
  821   1HG2  ILE 112          1HG2      ILE 112   8.324  -3.246  -5.473
  822   2HG2  ILE 112          2HG2      ILE 112  10.000  -2.705  -5.447
  823   3HG2  ILE 112          3HG2      ILE 112   8.763  -1.709  -6.213
  824   1HD1  ILE 112          1HD1      ILE 112   7.878   0.264  -2.391
  825   2HD1  ILE 112          2HD1      ILE 112   6.510   0.877  -3.318
  826   3HD1  ILE 112          3HD1      ILE 112   8.155   1.118  -3.907
  827    H    ASP 113           H        ASP 113  11.111  -2.532  -2.166
  828    HA   ASP 113           HA       ASP 113  12.268  -4.633  -3.597
  829   1HB   ASP 113          2HB       ASP 113  13.088  -3.266  -1.037
  830   2HB   ASP 113          1HB       ASP 113  14.039  -4.559  -1.754
  831    H    VAL 114           H        VAL 114  10.698  -4.612  -0.417
  832    HA   VAL 114           HA       VAL 114  11.423  -7.344   0.066
  833    HB   VAL 114           HB       VAL 114   9.753  -7.207   1.959
  834   1HG1  VAL 114          1HG1      VAL 114  11.853  -5.069   2.021
  835   2HG1  VAL 114          2HG1      VAL 114  12.220  -6.792   2.127
  836   3HG1  VAL 114          3HG1      VAL 114  11.237  -6.022   3.373
  837   1HG2  VAL 114          1HG2      VAL 114   9.781  -4.324   1.260
  838   2HG2  VAL 114          2HG2      VAL 114   8.969  -5.047   2.642
  839   3HG2  VAL 114          3HG2      VAL 114   8.408  -5.386   1.000
  840    H    ALA 115           H        ALA 115   8.613  -5.588  -1.114
  841    HA   ALA 115           HA       ALA 115   6.742  -7.663  -1.050
  842   1HB   ALA 115          1HB       ALA 115   6.363  -5.215  -1.431
  843   2HB   ALA 115          2HB       ALA 115   5.405  -6.312  -2.431
  844   3HB   ALA 115          3HB       ALA 115   6.810  -5.490  -3.115
  845    H    MET 116           H        MET 116   8.767  -6.579  -3.808
  846    HA   MET 116           HA       MET 116   7.905  -8.773  -5.405
  847   1HB   MET 116          2HB       MET 116   9.709  -8.157  -6.988
  848   2HB   MET 116          1HB       MET 116   8.636  -6.835  -6.585
  849   1HG   MET 116          2HG       MET 116  10.836  -5.988  -6.720
  850   2HG   MET 116          1HG       MET 116  10.375  -5.981  -5.026
  851   1HE   MET 116          1HE       MET 116  12.928  -5.478  -4.667
  852   2HE   MET 116          2HE       MET 116  13.459  -5.792  -6.319
  853   3HE   MET 116          3HE       MET 116  14.235  -6.621  -4.970
  854    H    CYS 117           H        CYS 117  10.265  -8.428  -2.961
  855    HA   CYS 117           HA       CYS 117  11.817 -10.725  -3.583
  856   1HB   CYS 117          2HB       CYS 117  12.821  -9.185  -2.119
  857   2HB   CYS 117          1HB       CYS 117  11.388  -9.080  -1.101
  858    H    PHE 118           H        PHE 118   8.780 -10.183  -1.970
  859    HA   PHE 118           HA       PHE 118   8.725 -12.755  -0.726
  860   1HB   PHE 118          2HB       PHE 118   7.533 -10.898   0.313
  861   2HB   PHE 118          1HB       PHE 118   6.515 -10.712  -1.106
  862    HD1  PHE 118           1HD      PHE 118   4.475 -11.820  -1.223
  863    HD2  PHE 118           2HD      PHE 118   7.417 -13.153   1.549
  864    HE1  PHE 118           1HE      PHE 118   2.845 -13.380  -0.250
  865    HE2  PHE 118           2HE      PHE 118   5.791 -14.713   2.525
  866    HZ   PHE 118           HZ       PHE 118   3.504 -14.830   1.628
  867    H    LYS 119           H        LYS 119   7.172 -11.326  -3.621
  868    HA   LYS 119           HA       LYS 119   5.740 -13.734  -4.193
  869   1HB   LYS 119          2HB       LYS 119   4.862 -12.670  -6.025
  870   2HB   LYS 119          1HB       LYS 119   5.314 -11.278  -5.056
  871   1HG   LYS 119          2HG       LYS 119   7.583 -11.607  -6.436
  872   2HG   LYS 119          1HG       LYS 119   6.432 -12.290  -7.590
  873   1HD   LYS 119          2HD       LYS 119   5.177 -10.253  -7.636
  874   2HD   LYS 119          1HD       LYS 119   6.160  -9.566  -6.335
  875   1HE   LYS 119          2HE       LYS 119   6.976  -8.663  -8.387
  876   2HE   LYS 119          1HE       LYS 119   8.152  -9.852  -7.804
  877   1HZ   LYS 119          1HZ       LYS 119   7.198 -11.471  -9.344
  878   2HZ   LYS 119          2HZ       LYS 119   7.788 -10.109 -10.165
  879   3HZ   LYS 119          3HZ       LYS 119   6.115 -10.301  -9.935
  880    H    LYS 120           H        LYS 120   8.948 -12.497  -5.037
  881    HA   LYS 120           HA       LYS 120   9.505 -14.422  -7.029
  882   1HB   LYS 120          2HB       LYS 120  10.863 -12.504  -6.947
  883   2HB   LYS 120          1HB       LYS 120  11.165 -12.679  -5.230
  884   1HG   LYS 120          2HG       LYS 120  12.172 -14.796  -7.052
  885   2HG   LYS 120          1HG       LYS 120  12.994 -13.234  -7.032
  886   1HD   LYS 120          2HD       LYS 120  12.693 -15.248  -4.844
  887   2HD   LYS 120          1HD       LYS 120  14.146 -14.415  -5.402
  888   1HE   LYS 120          2HE       LYS 120  12.897 -12.282  -4.549
  889   2HE   LYS 120          1HE       LYS 120  11.949 -13.437  -3.625
  890   1HZ   LYS 120          1HZ       LYS 120  13.793 -12.640  -2.313
  891   2HZ   LYS 120          2HZ       LYS 120  14.905 -13.138  -3.488
  892   3HZ   LYS 120          3HZ       LYS 120  13.989 -14.290  -2.639
  893    H    GLU 121           H        GLU 121  10.136 -14.335  -3.515
  894    HA   GLU 121           HA       GLU 121  11.193 -16.896  -3.251
  895   1HB   GLU 121          2HB       GLU 121   9.543 -15.256  -1.350
  896   2HB   GLU 121          1HB       GLU 121  10.188 -16.832  -0.913
  897   1HG   GLU 121          2HG       GLU 121  11.746 -14.378  -1.672
  898   2HG   GLU 121          1HG       GLU 121  11.636 -15.130  -0.085
  899    H    ILE 122           H        ILE 122   7.702 -15.980  -2.903
  900    HA   ILE 122           HA       ILE 122   6.769 -18.525  -2.378
  901    HB   ILE 122           HB       ILE 122   5.478 -16.308  -2.303
  902   1HG1  ILE 122          2HG1      ILE 122   4.162 -18.808  -3.359
  903   2HG1  ILE 122          1HG1      ILE 122   4.574 -18.494  -1.688
  904   1HG2  ILE 122          1HG2      ILE 122   4.051 -16.913  -4.691
  905   2HG2  ILE 122          2HG2      ILE 122   5.725 -16.498  -5.071
  906   3HG2  ILE 122          3HG2      ILE 122   4.717 -15.369  -4.160
  907   1HD1  ILE 122          1HD1      ILE 122   2.604 -16.912  -3.306
  908   2HD1  ILE 122          2HD1      ILE 122   2.992 -16.664  -1.602
  909   3HD1  ILE 122          3HD1      ILE 122   2.201 -18.153  -2.119
  910    H    HIS 123           H        HIS 123   7.567 -17.064  -5.481
  911    HA   HIS 123           HA       HIS 123   6.439 -19.151  -7.043
  912   1HB   HIS 123          2HB       HIS 123   8.356 -16.924  -7.600
  913   2HB   HIS 123          1HB       HIS 123   8.170 -18.209  -8.786
  914    HD1  HIS 123           1HD      HIS 123   6.907 -17.051 -10.587
  915    HD2  HIS 123           2HD      HIS 123   5.190 -16.484  -6.836
  916    HE1  HIS 123           1HE      HIS 123   4.729 -15.859 -11.010
  917    HE2  HIS 123           2HE      HIS 123   3.813 -15.347  -8.717
  918    H    LYS 124           H        LYS 124   9.646 -18.668  -5.620
  919    HA   LYS 124           HA       LYS 124  10.802 -20.967  -6.838
  920   1HB   LYS 124          2HB       LYS 124  12.002 -18.931  -5.941
  921   2HB   LYS 124          1HB       LYS 124  11.681 -19.544  -4.327
  922   1HG   LYS 124          2HG       LYS 124  13.213 -21.211  -4.503
  923   2HG   LYS 124          1HG       LYS 124  13.013 -21.358  -6.253
  924   1HD   LYS 124          2HD       LYS 124  15.172 -20.408  -5.832
  925   2HD   LYS 124          1HD       LYS 124  14.118 -19.156  -6.499
  926   1HE   LYS 124          2HE       LYS 124  13.725 -18.292  -4.243
  927   2HE   LYS 124          1HE       LYS 124  14.809 -19.519  -3.585
  928   1HZ   LYS 124          1HZ       LYS 124  15.837 -17.287  -3.941
  929   2HZ   LYS 124          2HZ       LYS 124  15.645 -17.517  -5.610
  930   3HZ   LYS 124          3HZ       LYS 124  16.642 -18.562  -4.719
  931    H    LEU 125           H        LEU 125   8.665 -20.469  -4.248
  932    HA   LEU 125           HA       LEU 125   9.325 -22.865  -2.795
  933   1HB   LEU 125          2HB       LEU 125   6.875 -21.106  -2.630
  934   2HB   LEU 125          1HB       LEU 125   7.291 -22.381  -1.502
  935    HG   LEU 125           HG       LEU 125   8.865 -19.847  -1.958
  936   1HD1  LEU 125          1HD1      LEU 125   6.763 -19.455  -0.799
  937   2HD1  LEU 125          2HD1      LEU 125   8.133 -19.261   0.296
  938   3HD1  LEU 125          3HD1      LEU 125   7.154 -20.726   0.360
  939   1HD2  LEU 125          1HD2      LEU 125  10.189 -20.568  -0.029
  940   2HD2  LEU 125          2HD2      LEU 125  10.315 -21.717  -1.362
  941   3HD2  LEU 125          3HD2      LEU 125   9.289 -22.083   0.025
  942    H    ASN 126           H        ASN 126   8.256 -22.747  -5.785
  943    HA   ASN 126           HA       ASN 126   6.457 -25.025  -5.420
  944   1HB   ASN 126          2HB       ASN 126   5.279 -22.748  -5.937
  945   2HB   ASN 126          1HB       ASN 126   5.863 -23.021  -7.574
  946   1HD2  ASN 126          1HD2      ASN 126   3.138 -22.915  -6.656
  947   2HD2  ASN 126          2HD2      ASN 126   2.423 -24.446  -7.029
  948    H    TRP 127           H        TRP 127   6.281 -24.320  -8.601
  949    HA   TRP 127           HA       TRP 127   7.977 -26.453  -9.355
  950   1HB   TRP 127          2HB       TRP 127   6.925 -24.316 -11.205
  951   2HB   TRP 127          1HB       TRP 127   7.319 -25.988 -11.597
  952    HD1  TRP 127           HD       TRP 127   4.531 -23.806 -10.411
  953    HE1  TRP 127           1HE      TRP 127   2.435 -25.211  -9.957
  954    HE3  TRP 127           3HE      TRP 127   6.612 -28.463 -10.739
  955    HZ2  TRP 127           2HZ      TRP 127   1.746 -27.951  -9.786
  956    HZ3  TRP 127           3HZ      TRP 127   5.164 -30.425 -10.418
  957    HH2  TRP 127           HH       TRP 127   2.781 -30.171  -9.951
  958    H    VAL 128           H        VAL 128  10.093 -26.198  -8.891
  959    HA   VAL 128           HA       VAL 128  11.634 -24.621 -10.704
  960    HB   VAL 128           HB       VAL 128  11.115 -22.893  -9.018
  961   1HG1  VAL 128          1HG1      VAL 128  12.036 -23.058  -6.758
  962   2HG1  VAL 128          2HG1      VAL 128  12.543 -24.715  -7.092
  963   3HG1  VAL 128          3HG1      VAL 128  10.827 -24.304  -7.071
  964   1HG2  VAL 128          1HG2      VAL 128  13.220 -22.754 -10.220
  965   2HG2  VAL 128          2HG2      VAL 128  13.996 -23.777  -9.012
  966   3HG2  VAL 128          3HG2      VAL 128  13.417 -22.172  -8.567
  967    HA   PRO 129           HA       PRO 129  14.263 -28.093  -9.683
  968   1HB   PRO 129          2HB       PRO 129  16.198 -26.998 -11.536
  969   2HB   PRO 129          1HB       PRO 129  15.174 -28.420 -11.732
  970   1HG   PRO 129          2HG       PRO 129  14.880 -26.137 -13.195
  971   2HG   PRO 129          1HG       PRO 129  13.551 -27.254 -12.843
  972   1HD   PRO 129          2HD       PRO 129  14.246 -24.657 -11.526
  973   2HD   PRO 129          1HD       PRO 129  12.650 -25.309 -11.964
  974    H    ASN 130           H        ASN 130  14.360 -26.261  -7.719
  975    HA   ASN 130           HA       ASN 130  16.930 -24.966  -7.570
  976   1HB   ASN 130          2HB       ASN 130  14.905 -23.975  -6.521
  977   2HB   ASN 130          1HB       ASN 130  14.861 -25.324  -5.389
  978   1HD2  ASN 130          1HD2      ASN 130  16.343 -25.401  -3.705
  979   2HD2  ASN 130          2HD2      ASN 130  17.373 -24.066  -3.311
  980    H    MET 131           H        MET 131  18.653 -26.191  -7.351
  981    HA   MET 131           HA       MET 131  18.835 -27.973  -5.063
  982   1HB   MET 131          2HB       MET 131  19.834 -29.794  -6.466
  983   2HB   MET 131          1HB       MET 131  18.118 -29.535  -6.741
  984   1HG   MET 131          2HG       MET 131  18.673 -28.219  -8.752
  985   2HG   MET 131          1HG       MET 131  20.376 -28.590  -8.492
  986   1HE   MET 131          1HE       MET 131  19.394 -30.780 -11.616
  987   2HE   MET 131          2HE       MET 131  20.469 -29.523 -11.005
  988   3HE   MET 131          3HE       MET 131  18.751 -29.190 -11.213
  989    H    ASP 132           H        ASP 132  20.677 -27.601  -4.056
  990    HA   ASP 132           HA       ASP 132  22.863 -26.326  -5.576
  991   1HB   ASP 132          2HB       ASP 132  21.709 -24.798  -3.987
  992   2HB   ASP 132          1HB       ASP 132  22.120 -25.892  -2.671
  993    H    LEU 133           H        LEU 133  25.047 -26.698  -4.639
  994    HA   LEU 133           HA       LEU 133  25.394 -29.463  -3.933
  995   1HB   LEU 133          2HB       LEU 133  26.993 -28.295  -5.402
  996   2HB   LEU 133          1HB       LEU 133  27.423 -27.229  -4.077
  997    HG   LEU 133           HG       LEU 133  28.246 -29.203  -2.807
  998   1HD1  LEU 133          1HD1      LEU 133  28.598 -31.301  -3.985
  999   2HD1  LEU 133          2HD1      LEU 133  27.783 -30.654  -5.408
 1000   3HD1  LEU 133          3HD1      LEU 133  26.882 -30.901  -3.912
 1001   1HD2  LEU 133          1HD2      LEU 133  29.510 -28.802  -5.516
 1002   2HD2  LEU 133          2HD2      LEU 133  30.295 -29.482  -4.091
 1003   3HD2  LEU 133          3HD2      LEU 133  29.778 -27.795  -4.092
 1004    H    VAL 134           H        VAL 134  24.623 -29.902  -1.943
 1005    HA   VAL 134           HA       VAL 134  24.938 -28.253   0.326
 1006    HB   VAL 134           HB       VAL 134  24.345 -30.359   1.621
 1007   1HG1  VAL 134          1HG1      VAL 134  22.547 -29.542  -0.660
 1008   2HG1  VAL 134          2HG1      VAL 134  22.670 -28.740   0.906
 1009   3HG1  VAL 134          3HG1      VAL 134  22.038 -30.383   0.804
 1010   1HG2  VAL 134          1HG2      VAL 134  23.530 -32.269   0.319
 1011   2HG2  VAL 134          2HG2      VAL 134  25.255 -32.004   0.064
 1012   3HG2  VAL 134          3HG2      VAL 134  24.095 -31.500  -1.165
 1013    H    ILE 135           H        ILE 135  26.816 -27.739   1.230
 1014    HA   ILE 135           HA       ILE 135  29.072 -29.541   0.970
 1015    HB   ILE 135           HB       ILE 135  29.643 -27.319   0.476
 1016   1HG1  ILE 135          2HG1      ILE 135  31.076 -28.596   2.297
 1017   2HG1  ILE 135          1HG1      ILE 135  31.465 -26.944   1.834
 1018   1HG2  ILE 135          1HG2      ILE 135  28.275 -26.459   3.016
 1019   2HG2  ILE 135          2HG2      ILE 135  27.691 -26.216   1.370
 1020   3HG2  ILE 135          3HG2      ILE 135  29.155 -25.399   1.916
 1021   1HD1  ILE 135          1HD1      ILE 135  29.626 -27.426   4.125
 1022   2HD1  ILE 135          2HD1      ILE 135  30.724 -26.072   3.826
 1023   3HD1  ILE 135          3HD1      ILE 135  31.367 -27.631   4.345
 1024    H    GLY 136           H        GLY 136  29.907 -30.737   2.542
 1025   1HA   GLY 136          2HA       GLY 136  28.960 -30.294   5.299
 1026   2HA   GLY 136          1HA       GLY 136  28.960 -31.909   4.596
 1027    H    GLU 137           H        GLU 137  30.503 -30.412   6.826
 1028    HA   GLU 137           HA       GLU 137  33.240 -30.574   5.965
 1029   1HB   GLU 137          2HB       GLU 137  32.028 -30.301   8.716
 1030   2HB   GLU 137          1HB       GLU 137  33.750 -30.226   8.380
 1031   1HG   GLU 137          2HG       GLU 137  33.450 -28.236   7.058
 1032   2HG   GLU 137          1HG       GLU 137  31.698 -28.338   7.255
 1033    H    VAL 138           H        VAL 138  34.064 -32.529   5.496
 1034    HA   VAL 138           HA       VAL 138  33.505 -34.792   7.240
 1035    HB   VAL 138           HB       VAL 138  35.458 -34.668   4.930
 1036   1HG1  VAL 138          1HG1      VAL 138  35.864 -36.510   6.471
 1037   2HG1  VAL 138          2HG1      VAL 138  35.243 -37.113   4.934
 1038   3HG1  VAL 138          3HG1      VAL 138  34.179 -37.011   6.337
 1039   1HG2  VAL 138          1HG2      VAL 138  32.580 -35.572   4.926
 1040   2HG2  VAL 138          2HG2      VAL 138  33.710 -35.734   3.581
 1041   3HG2  VAL 138          3HG2      VAL 138  33.222 -34.131   4.135
 1042    H    LEU 139           H        LEU 139  34.356 -33.749   9.128
 1043    HA   LEU 139           HA       LEU 139  37.098 -32.912   9.132
 1044   1HB   LEU 139          2HB       LEU 139  36.776 -32.243  11.418
 1045   2HB   LEU 139          1HB       LEU 139  35.446 -31.680  10.442
 1046    HG   LEU 139           HG       LEU 139  34.500 -32.293  12.484
 1047   1HD1  LEU 139          1HD1      LEU 139  34.061 -34.660  10.688
 1048   2HD1  LEU 139          2HD1      LEU 139  33.183 -33.133  10.647
 1049   3HD1  LEU 139          3HD1      LEU 139  33.046 -34.188  12.051
 1050   1HD2  LEU 139          1HD2      LEU 139  34.872 -34.416  13.630
 1051   2HD2  LEU 139          2HD2      LEU 139  36.356 -33.479  13.451
 1052   3HD2  LEU 139          3HD2      LEU 139  36.054 -34.864  12.401
 1053    H    ALA 140           H        ALA 140  38.825 -33.863  10.017
 1054    HA   ALA 140           HA       ALA 140  38.466 -36.616  10.988
 1055   1HB   ALA 140          1HB       ALA 140  39.321 -36.634   8.697
 1056   2HB   ALA 140          2HB       ALA 140  40.515 -37.255   9.835
 1057   3HB   ALA 140          3HB       ALA 140  40.676 -35.621   9.192
 1058    H    GLU 141           H        GLU 141  38.769 -36.324  13.125
 1059    HA   GLU 141           HA       GLU 141  40.828 -34.598  14.152
 1060   1HB   GLU 141          2HB       GLU 141  38.659 -35.102  15.333
 1061   2HB   GLU 141          1HB       GLU 141  39.270 -36.723  15.636
 1062   1HG   GLU 141          2HG       GLU 141  41.193 -35.707  16.835
 1063   2HG   GLU 141          1HG       GLU 141  40.422 -34.134  16.638
 1064    H    VAL 142           H        VAL 142  42.741 -35.249  15.186
 1065    HA   VAL 142           HA       VAL 142  43.825 -37.719  14.105
 1066    HB   VAL 142           HB       VAL 142  46.010 -36.773  15.089
 1067   1HG1  VAL 142          1HG1      VAL 142  46.312 -35.310  13.148
 1068   2HG1  VAL 142          2HG1      VAL 142  44.568 -35.300  12.884
 1069   3HG1  VAL 142          3HG1      VAL 142  45.479 -36.800  12.710
 1070   1HG2  VAL 142          1HG2      VAL 142  45.004 -35.124  16.587
 1071   2HG2  VAL 142          2HG2      VAL 142  44.287 -34.294  15.206
 1072   3HG2  VAL 142          3HG2      VAL 142  46.040 -34.338  15.395
  Start of MODEL    5
    1   1H    SER   1          1HT       SER   1  -5.364 -16.939  -1.277
    2   2H    SER   1          2HT       SER   1  -6.899 -16.247  -1.119
    3   3H    SER   1          3HT       SER   1  -5.633 -15.707  -0.141
    4    HA   SER   1           HA       SER   1  -4.454 -14.898  -2.073
    5   1HB   SER   1          2HB       SER   1  -6.987 -15.492  -3.615
    6   2HB   SER   1          1HB       SER   1  -5.461 -14.879  -4.249
    7    HG   SER   1           HG       SER   1  -6.178 -17.358  -4.153
    8    HA   PRO   2           HA       PRO   2  -8.088 -11.680  -2.348
    9   1HB   PRO   2          2HB       PRO   2 -10.117 -12.807  -0.514
   10   2HB   PRO   2          1HB       PRO   2 -10.324 -12.045  -2.094
   11   1HG   PRO   2          2HG       PRO   2 -10.618 -14.672  -1.808
   12   2HG   PRO   2          1HG       PRO   2  -9.831 -13.993  -3.246
   13   1HD   PRO   2          2HD       PRO   2  -8.587 -15.242  -0.821
   14   2HD   PRO   2          1HD       PRO   2  -8.178 -15.468  -2.534
   15    H    GLU   3           H        GLU   3  -7.152 -13.319   0.540
   16    HA   GLU   3           HA       GLU   3  -7.966 -11.774   2.617
   17   1HB   GLU   3          2HB       GLU   3  -5.313 -13.114   2.146
   18   2HB   GLU   3          1HB       GLU   3  -5.666 -12.286   3.652
   19   1HG   GLU   3          2HG       GLU   3  -6.021 -14.687   3.826
   20   2HG   GLU   3          1HG       GLU   3  -7.514 -13.788   4.081
   21    H    ILE   4           H        ILE   4  -4.706 -11.236   1.219
   22    HA   ILE   4           HA       ILE   4  -4.770  -8.575   2.298
   23    HB   ILE   4           HB       ILE   4  -2.777 -10.200   2.322
   24   1HG1  ILE   4          2HG1      ILE   4  -1.192  -8.370   2.348
   25   2HG1  ILE   4          1HG1      ILE   4  -2.290  -7.356   1.414
   26   1HG2  ILE   4          1HG2      ILE   4  -2.450  -9.045  -0.441
   27   2HG2  ILE   4          2HG2      ILE   4  -2.760 -10.736  -0.044
   28   3HG2  ILE   4          3HG2      ILE   4  -1.236  -9.983   0.431
   29   1HD1  ILE   4          1HD1      ILE   4  -2.774  -8.391   4.201
   30   2HD1  ILE   4          2HD1      ILE   4  -3.862  -7.355   3.275
   31   3HD1  ILE   4          3HD1      ILE   4  -2.281  -6.753   3.771
   32    H    MET   5           H        MET   5  -5.758  -9.918  -0.595
   33    HA   MET   5           HA       MET   5  -4.835  -7.901  -2.401
   34   1HB   MET   5          2HB       MET   5  -6.769 -10.181  -2.595
   35   2HB   MET   5          1HB       MET   5  -6.672  -8.986  -3.885
   36   1HG   MET   5          2HG       MET   5  -4.280  -9.487  -4.138
   37   2HG   MET   5          1HG       MET   5  -4.417 -10.710  -2.877
   38   1HE   MET   5          1HE       MET   5  -6.621 -10.990  -6.926
   39   2HE   MET   5          2HE       MET   5  -5.553  -9.654  -6.500
   40   3HE   MET   5          3HE       MET   5  -7.080  -9.869  -5.644
   41    H    LYS   6           H        LYS   6  -7.606  -8.332  -0.353
   42    HA   LYS   6           HA       LYS   6  -8.838  -5.929  -1.479
   43   1HB   LYS   6          2HB       LYS   6 -10.709  -6.424   0.111
   44   2HB   LYS   6          1HB       LYS   6 -10.422  -7.686  -1.077
   45   1HG   LYS   6          2HG       LYS   6  -9.246  -9.008   0.587
   46   2HG   LYS   6          1HG       LYS   6  -9.477  -7.732   1.781
   47   1HD   LYS   6          2HD       LYS   6 -11.896  -8.015   1.624
   48   2HD   LYS   6          1HD       LYS   6 -11.674  -9.271   0.402
   49   1HE   LYS   6          2HE       LYS   6 -12.080 -10.227   2.622
   50   2HE   LYS   6          1HE       LYS   6 -10.483 -10.651   2.008
   51   1HZ   LYS   6          1HZ       LYS   6  -9.567  -8.836   3.365
   52   2HZ   LYS   6          2HZ       LYS   6 -10.318 -10.028   4.301
   53   3HZ   LYS   6          3HZ       LYS   6 -11.107  -8.551   4.019
   54    H    ASN   7           H        ASN   7  -7.410  -4.371  -0.831
   55    HA   ASN   7           HA       ASN   7  -6.311  -4.177   1.765
   56   1HB   ASN   7          2HB       ASN   7  -6.717  -1.965  -0.263
   57   2HB   ASN   7          1HB       ASN   7  -5.619  -1.924   1.112
   58   1HD2  ASN   7          1HD2      ASN   7  -3.719  -3.139   1.046
   59   2HD2  ASN   7          2HD2      ASN   7  -3.099  -3.786  -0.433
   60    H    LEU   8           H        LEU   8  -7.225  -3.540   3.596
   61    HA   LEU   8           HA       LEU   8  -9.903  -2.793   3.824
   62   1HB   LEU   8          2HB       LEU   8  -7.628  -2.337   5.755
   63   2HB   LEU   8          1HB       LEU   8  -9.325  -2.141   6.151
   64    HG   LEU   8           HG       LEU   8  -8.014  -4.730   5.316
   65   1HD1  LEU   8          1HD1      LEU   8  -7.318  -4.067   7.535
   66   2HD1  LEU   8          2HD1      LEU   8  -8.461  -5.405   7.639
   67   3HD1  LEU   8          3HD1      LEU   8  -8.995  -3.764   7.996
   68   1HD2  LEU   8          1HD2      LEU   8 -10.337  -4.600   4.597
   69   2HD2  LEU   8          2HD2      LEU   8 -10.829  -4.143   6.226
   70   3HD2  LEU   8          3HD2      LEU   8 -10.157  -5.744   5.926
   71    H    SER   9           H        SER   9  -7.001  -0.852   3.503
   72    HA   SER   9           HA       SER   9  -8.097   1.681   4.028
   73   1HB   SER   9          2HB       SER   9  -5.648   1.131   3.789
   74   2HB   SER   9          1HB       SER   9  -5.894   1.023   2.049
   75    HG   SER   9           HG       SER   9  -6.283   3.173   1.957
   76    H    ASN  10           H        ASN  10  -8.007  -0.318   1.149
   77    HA   ASN  10           HA       ASN  10  -9.129   1.638  -0.619
   78   1HB   ASN  10          2HB       ASN  10  -7.664  -0.148  -1.449
   79   2HB   ASN  10          1HB       ASN  10  -8.808  -1.365  -0.899
   80   1HD2  ASN  10          1HD2      ASN  10  -8.990  -2.220  -2.958
   81   2HD2  ASN  10          2HD2      ASN  10  -9.883  -1.414  -4.205
   82    H    ASN  11           H        ASN  11 -10.339  -0.929   1.431
   83    HA   ASN  11           HA       ASN  11 -12.990  -0.982   0.420
   84   1HB   ASN  11          2HB       ASN  11 -12.316  -2.848   1.728
   85   2HB   ASN  11          1HB       ASN  11 -11.775  -1.824   3.053
   86   1HD2  ASN  11          1HD2      ASN  11 -14.558  -3.154   1.407
   87   2HD2  ASN  11          2HD2      ASN  11 -15.688  -2.869   2.690
   88    H    PHE  12           H        PHE  12 -11.716   0.451   3.434
   89    HA   PHE  12           HA       PHE  12 -13.801   2.060   4.152
   90   1HB   PHE  12          2HB       PHE  12 -10.861   2.730   4.253
   91   2HB   PHE  12          1HB       PHE  12 -12.105   3.673   5.063
   92    HD1  PHE  12           1HD      PHE  12  -9.614   1.774   5.940
   93    HD2  PHE  12           2HD      PHE  12 -13.861   1.578   6.128
   94    HE1  PHE  12           1HE      PHE  12  -9.456   0.271   7.881
   95    HE2  PHE  12           2HE      PHE  12 -13.710   0.079   8.072
   96    HZ   PHE  12           HZ       PHE  12 -11.504  -0.578   8.950
   97    H    GLY  13           H        GLY  13 -11.078   3.588   2.324
   98   1HA   GLY  13          2HA       GLY  13 -11.095   5.347   0.868
   99   2HA   GLY  13          1HA       GLY  13 -12.533   4.591   0.209
  100    H    LYS  14           H        LYS  14 -12.350   5.944   3.480
  101    HA   LYS  14           HA       LYS  14 -14.630   7.567   3.055
  102   1HB   LYS  14          2HB       LYS  14 -14.117   6.717   5.270
  103   2HB   LYS  14          1HB       LYS  14 -12.577   7.564   5.276
  104   1HG   LYS  14          2HG       LYS  14 -13.761   9.709   5.256
  105   2HG   LYS  14          1HG       LYS  14 -15.303   8.846   5.269
  106   1HD   LYS  14          2HD       LYS  14 -14.765   7.867   7.423
  107   2HD   LYS  14          1HD       LYS  14 -13.174   8.627   7.396
  108   1HE   LYS  14          2HE       LYS  14 -14.231  10.832   7.416
  109   2HE   LYS  14          1HE       LYS  14 -15.821  10.071   7.449
  110   1HZ   LYS  14          1HZ       LYS  14 -14.970  10.815   9.654
  111   2HZ   LYS  14          2HZ       LYS  14 -13.756   9.637   9.536
  112   3HZ   LYS  14          3HZ       LYS  14 -15.381   9.170   9.587
  113    H    ALA  15           H        ALA  15 -11.161   8.240   3.244
  114    HA   ALA  15           HA       ALA  15 -11.632  10.679   1.712
  115   1HB   ALA  15          1HB       ALA  15  -9.904  10.696   4.179
  116   2HB   ALA  15          2HB       ALA  15 -11.558  11.302   4.127
  117   3HB   ALA  15          3HB       ALA  15 -10.308  12.062   3.142
  118    H    MET  16           H        MET  16 -10.781   8.869   0.250
  119    HA   MET  16           HA       MET  16  -7.977   8.330   0.316
  120   1HB   MET  16          2HB       MET  16 -10.001   8.136  -1.918
  121   2HB   MET  16          1HB       MET  16  -8.318   7.656  -2.090
  122   1HG   MET  16          2HG       MET  16  -8.652   6.051  -0.225
  123   2HG   MET  16          1HG       MET  16 -10.364   6.465  -0.238
  124   1HE   MET  16          1HE       MET  16 -11.989   5.969  -2.296
  125   2HE   MET  16          2HE       MET  16 -11.450   5.229  -3.805
  126   3HE   MET  16          3HE       MET  16 -10.897   6.845  -3.366
  127    H    ASP  17           H        ASP  17 -10.017  10.845  -0.783
  128    HA   ASP  17           HA       ASP  17  -8.457  12.267  -2.575
  129   1HB   ASP  17          2HB       ASP  17 -10.754  12.876  -2.137
  130   2HB   ASP  17          1HB       ASP  17 -10.370  13.255  -0.459
  131    H    GLN  18           H        GLN  18  -8.113  11.943   0.870
  132    HA   GLN  18           HA       GLN  18  -6.464  14.336   0.974
  133   1HB   GLN  18          2HB       GLN  18  -7.524  12.520   3.122
  134   2HB   GLN  18          1HB       GLN  18  -6.323  13.763   3.455
  135   1HG   GLN  18          2HG       GLN  18  -8.061  15.300   2.202
  136   2HG   GLN  18          1HG       GLN  18  -9.188  14.044   2.712
  137   1HE2  GLN  18          1HE2      GLN  18  -9.648  13.770   4.865
  138   2HE2  GLN  18          2HE2      GLN  18  -9.205  14.926   6.071
  139    H    CYS  19           H        CYS  19  -6.079  10.870   0.993
  140    HA   CYS  19           HA       CYS  19  -3.289  10.919   1.601
  141   1HB   CYS  19          2HB       CYS  19  -4.829   8.872  -0.044
  142   2HB   CYS  19          1HB       CYS  19  -3.206   8.673   0.588
  143    H    LYS  20           H        LYS  20  -5.253  11.321  -1.262
  144    HA   LYS  20           HA       LYS  20  -3.277  11.042  -3.224
  145   1HB   LYS  20          2HB       LYS  20  -5.858  11.143  -3.422
  146   2HB   LYS  20          1HB       LYS  20  -5.666  12.886  -3.407
  147   1HG   LYS  20          2HG       LYS  20  -4.459  11.021  -5.441
  148   2HG   LYS  20          1HG       LYS  20  -5.932  11.960  -5.665
  149   1HD   LYS  20          2HD       LYS  20  -4.012  13.817  -4.866
  150   2HD   LYS  20          1HD       LYS  20  -3.168  12.744  -5.986
  151   1HE   LYS  20          2HE       LYS  20  -4.053  14.416  -7.353
  152   2HE   LYS  20          1HE       LYS  20  -5.185  13.076  -7.525
  153   1HZ   LYS  20          1HZ       LYS  20  -6.601  14.166  -5.843
  154   2HZ   LYS  20          2HZ       LYS  20  -6.392  15.108  -7.236
  155   3HZ   LYS  20          3HZ       LYS  20  -5.537  15.486  -5.823
  156    H    ASP  21           H        ASP  21  -4.639  13.904  -1.611
  157    HA   ASP  21           HA       ASP  21  -2.918  15.720  -2.975
  158   1HB   ASP  21          2HB       ASP  21  -5.182  16.313  -2.110
  159   2HB   ASP  21          1HB       ASP  21  -4.539  16.213  -0.474
  160    H    GLU  22           H        GLU  22  -2.827  14.138   0.185
  161    HA   GLU  22           HA       GLU  22  -0.816  15.818   1.274
  162   1HB   GLU  22          2HB       GLU  22  -2.443  14.165   2.468
  163   2HB   GLU  22          1HB       GLU  22  -1.181  12.978   2.162
  164   1HG   GLU  22          2HG       GLU  22   0.422  14.500   3.326
  165   2HG   GLU  22          1HG       GLU  22  -0.950  15.514   3.750
  166    H    LEU  23           H        LEU  23  -0.692  12.695  -0.411
  167    HA   LEU  23           HA       LEU  23   2.184  12.536  -0.076
  168   1HB   LEU  23          2HB       LEU  23   0.362  10.781  -1.719
  169   2HB   LEU  23          1HB       LEU  23   2.029  10.436  -1.303
  170    HG   LEU  23           HG       LEU  23  -0.374  10.454   0.500
  171   1HD1  LEU  23          1HD1      LEU  23   1.758   8.401  -0.083
  172   2HD1  LEU  23          2HD1      LEU  23   0.090   8.368  -0.658
  173   3HD1  LEU  23          3HD1      LEU  23   0.432   8.210   1.064
  174   1HD2  LEU  23          1HD2      LEU  23   1.685  11.739   1.291
  175   2HD2  LEU  23          2HD2      LEU  23   2.424  10.141   1.492
  176   3HD2  LEU  23          3HD2      LEU  23   0.954  10.557   2.382
  177    H    SER  24           H        SER  24   0.241  14.262  -1.982
  178    HA   SER  24           HA       SER  24   0.525  15.521  -3.841
  179   1HB   SER  24          2HB       SER  24   2.742  16.013  -2.807
  180   2HB   SER  24          1HB       SER  24   3.423  14.649  -3.691
  181    HG   SER  24           HG       SER  24   2.726  15.740  -5.635
  182    H    LEU  25           H        LEU  25  -0.291  12.779  -4.042
  183    HA   LEU  25           HA       LEU  25   0.746  11.283  -6.112
  184   1HB   LEU  25          2HB       LEU  25  -2.141  11.942  -5.566
  185   2HB   LEU  25          1HB       LEU  25  -1.659  10.800  -6.782
  186    HG   LEU  25           HG       LEU  25  -2.485   9.864  -4.568
  187   1HD1  LEU  25          1HD1      LEU  25   0.200   8.964  -5.518
  188   2HD1  LEU  25          2HD1      LEU  25  -1.332   8.561  -6.285
  189   3HD1  LEU  25          3HD1      LEU  25  -0.987   8.000  -4.649
  190   1HD2  LEU  25          1HD2      LEU  25  -0.831   9.611  -2.808
  191   2HD2  LEU  25          2HD2      LEU  25  -1.257  11.303  -3.061
  192   3HD2  LEU  25          3HD2      LEU  25   0.268  10.673  -3.687
  193    HA   PRO  26           HA       PRO  26   0.152  14.055  -9.668
  194   1HB   PRO  26          2HB       PRO  26   1.647  11.951 -11.064
  195   2HB   PRO  26          1HB       PRO  26   2.047  13.662 -10.880
  196   1HG   PRO  26          2HG       PRO  26   3.451  11.734  -9.630
  197   2HG   PRO  26          1HG       PRO  26   3.166  13.321  -8.885
  198   1HD   PRO  26          2HD       PRO  26   1.720  10.727  -8.428
  199   2HD   PRO  26          1HD       PRO  26   2.314  11.889  -7.220
  200    H    ASP  27           H        ASP  27  -1.108  13.716 -11.564
  201    HA   ASP  27           HA       ASP  27  -3.282  12.038 -11.211
  202   1HB   ASP  27          2HB       ASP  27  -3.785  12.537 -13.641
  203   2HB   ASP  27          1HB       ASP  27  -3.604  13.918 -12.565
  204    H    SER  28           H        SER  28  -0.296  11.431 -12.889
  205    HA   SER  28           HA       SER  28  -1.186   9.291 -14.480
  206   1HB   SER  28          2HB       SER  28   1.617   9.795 -13.474
  207   2HB   SER  28          1HB       SER  28   1.147   8.906 -14.927
  208    HG   SER  28           HG       SER  28  -0.003  11.279 -15.076
  209    H    VAL  29           H        VAL  29   0.611   9.246 -11.369
  210    HA   VAL  29           HA       VAL  29   0.616   6.413 -11.242
  211    HB   VAL  29           HB       VAL  29   1.017   8.310  -8.941
  212   1HG1  VAL  29          1HG1      VAL  29   2.307   6.412  -8.021
  213   2HG1  VAL  29          2HG1      VAL  29   1.809   5.432  -9.397
  214   3HG1  VAL  29          3HG1      VAL  29   0.603   6.026  -8.254
  215   1HG2  VAL  29          1HG2      VAL  29   3.150   7.088 -10.681
  216   2HG2  VAL  29          2HG2      VAL  29   3.341   8.315  -9.431
  217   3HG2  VAL  29          3HG2      VAL  29   2.514   8.711 -10.937
  218    H    VAL  30           H        VAL  30  -1.357   8.883  -9.504
  219    HA   VAL  30           HA       VAL  30  -2.690   7.011  -7.906
  220    HB   VAL  30           HB       VAL  30  -2.654   9.432  -7.471
  221   1HG1  VAL  30          1HG1      VAL  30  -4.567  10.677  -8.431
  222   2HG1  VAL  30          2HG1      VAL  30  -4.666   9.450  -9.684
  223   3HG1  VAL  30          3HG1      VAL  30  -3.204  10.429  -9.507
  224   1HG2  VAL  30          1HG2      VAL  30  -4.087   7.941  -6.218
  225   2HG2  VAL  30          2HG2      VAL  30  -5.342   8.074  -7.452
  226   3HG2  VAL  30          3HG2      VAL  30  -4.897   9.484  -6.490
  227    H    ALA  31           H        ALA  31  -3.348   8.127 -11.168
  228    HA   ALA  31           HA       ALA  31  -5.905   6.956 -11.476
  229   1HB   ALA  31          1HB       ALA  31  -3.812   7.450 -13.570
  230   2HB   ALA  31          2HB       ALA  31  -4.954   8.662 -12.982
  231   3HB   ALA  31          3HB       ALA  31  -5.543   7.240 -13.846
  232    H    ASP  32           H        ASP  32  -2.664   5.810 -12.414
  233    HA   ASP  32           HA       ASP  32  -3.578   3.320 -13.429
  234   1HB   ASP  32          2HB       ASP  32  -1.394   4.419 -14.022
  235   2HB   ASP  32          1HB       ASP  32  -0.801   3.978 -12.423
  236    H    LEU  33           H        LEU  33  -2.399   4.403 -10.318
  237    HA   LEU  33           HA       LEU  33  -2.268   2.139  -8.812
  238   1HB   LEU  33          2HB       LEU  33  -2.001   4.546  -8.098
  239   2HB   LEU  33          1HB       LEU  33  -3.747   4.645  -8.005
  240    HG   LEU  33           HG       LEU  33  -3.702   2.857  -6.269
  241   1HD1  LEU  33          1HD1      LEU  33  -0.742   3.248  -6.629
  242   2HD1  LEU  33          2HD1      LEU  33  -1.662   1.742  -6.740
  243   3HD1  LEU  33          3HD1      LEU  33  -1.445   2.531  -5.176
  244   1HD2  LEU  33          1HD2      LEU  33  -2.084   5.340  -5.701
  245   2HD2  LEU  33          2HD2      LEU  33  -2.869   4.322  -4.492
  246   3HD2  LEU  33          3HD2      LEU  33  -3.843   5.213  -5.664
  247    H    TYR  34           H        TYR  34  -5.257   4.019  -9.345
  248    HA   TYR  34           HA       TYR  34  -6.993   2.081  -8.283
  249   1HB   TYR  34          2HB       TYR  34  -7.504   4.335 -10.208
  250   2HB   TYR  34          1HB       TYR  34  -8.784   3.352  -9.499
  251    HD1  TYR  34           1HD      TYR  34  -8.056   3.003  -6.769
  252    HD2  TYR  34           2HD      TYR  34  -7.522   6.439  -9.221
  253    HE1  TYR  34           1HE      TYR  34  -8.045   4.425  -4.765
  254    HE2  TYR  34           2HE      TYR  34  -7.507   7.871  -7.219
  255    HH   TYR  34           HH       TYR  34  -7.193   6.596  -4.074
  256    H    ASN  35           H        ASN  35  -5.180   1.018 -10.658
  257    HA   ASN  35           HA       ASN  35  -6.729   0.640 -12.936
  258   1HB   ASN  35          2HB       ASN  35  -4.300   0.242 -12.844
  259   2HB   ASN  35          1HB       ASN  35  -4.575  -1.175 -11.836
  260   1HD2  ASN  35          1HD2      ASN  35  -3.549  -2.473 -13.387
  261   2HD2  ASN  35          2HD2      ASN  35  -4.340  -2.924 -14.854
  262    H    PHE  36           H        PHE  36  -8.453  -0.498 -13.328
  263    HA   PHE  36           HA       PHE  36  -9.680  -2.121 -11.341
  264   1HB   PHE  36          2HB       PHE  36 -10.939  -0.706 -12.943
  265   2HB   PHE  36          1HB       PHE  36 -10.416  -1.755 -14.254
  266    HD1  PHE  36           1HD      PHE  36 -11.526  -3.795 -14.706
  267    HD2  PHE  36           2HD      PHE  36 -12.464  -1.581 -11.195
  268    HE1  PHE  36           1HE      PHE  36 -13.497  -5.218 -14.340
  269    HE2  PHE  36           2HE      PHE  36 -14.436  -3.003 -10.822
  270    HZ   PHE  36           HZ       PHE  36 -14.955  -4.823 -12.394
  271    H    TRP  37           H        TRP  37  -7.767  -2.752 -14.199
  272    HA   TRP  37           HA       TRP  37  -8.457  -5.547 -14.306
  273   1HB   TRP  37          2HB       TRP  37  -6.365  -3.931 -15.775
  274   2HB   TRP  37          1HB       TRP  37  -6.682  -5.638 -16.072
  275    HD1  TRP  37           HD       TRP  37  -8.869  -6.262 -17.437
  276    HE1  TRP  37           1HE      TRP  37 -10.510  -4.865 -18.850
  277    HE3  TRP  37           3HE      TRP  37  -7.485  -1.584 -15.904
  278    HZ2  TRP  37           2HZ      TRP  37 -11.132  -2.146 -19.249
  279    HZ3  TRP  37           3HZ      TRP  37  -8.653   0.360 -16.851
  280    HH2  TRP  37           HH       TRP  37 -10.438   0.082 -18.490
  281    H    LYS  38           H        LYS  38  -7.106  -7.282 -13.874
  282    HA   LYS  38           HA       LYS  38  -5.423  -6.757 -11.557
  283   1HB   LYS  38          2HB       LYS  38  -6.572  -9.327 -12.667
  284   2HB   LYS  38          1HB       LYS  38  -5.561  -9.234 -11.233
  285   1HG   LYS  38          2HG       LYS  38  -7.806  -9.376 -10.502
  286   2HG   LYS  38          1HG       LYS  38  -7.280  -7.719 -10.222
  287   1HD   LYS  38          2HD       LYS  38  -8.407  -7.059 -12.330
  288   2HD   LYS  38          1HD       LYS  38  -9.001  -8.711 -12.497
  289   1HE   LYS  38          2HE       LYS  38  -9.578  -6.907 -10.150
  290   2HE   LYS  38          1HE       LYS  38 -10.659  -7.143 -11.522
  291   1HZ   LYS  38          1HZ       LYS  38 -11.194  -8.521  -9.556
  292   2HZ   LYS  38          2HZ       LYS  38  -9.723  -9.341  -9.757
  293   3HZ   LYS  38          3HZ       LYS  38 -10.914  -9.428 -10.964
  294    H    ASP  39           H        ASP  39  -4.157  -5.865 -13.661
  295    HA   ASP  39           HA       ASP  39  -2.561  -7.330 -15.256
  296   1HB   ASP  39          2HB       ASP  39  -2.511  -4.883 -15.110
  297   2HB   ASP  39          1HB       ASP  39  -1.587  -4.994 -13.615
  298    H    ASP  40           H        ASP  40  -1.843  -6.990 -11.723
  299    HA   ASP  40           HA       ASP  40  -0.329  -7.999 -10.394
  300   1HB   ASP  40          2HB       ASP  40  -1.381 -10.076 -11.423
  301   2HB   ASP  40          1HB       ASP  40  -0.012 -10.115 -12.530
  302    H    TYR  41           H        TYR  41   0.912  -6.080 -10.974
  303    HA   TYR  41           HA       TYR  41   3.181  -6.608 -12.756
  304   1HB   TYR  41          2HB       TYR  41   3.443  -4.061 -12.637
  305   2HB   TYR  41          1HB       TYR  41   2.075  -4.693 -13.541
  306    HD1  TYR  41           1HD      TYR  41   0.091  -3.577 -13.265
  307    HD2  TYR  41           2HD      TYR  41   2.825  -3.691 -10.005
  308    HE1  TYR  41           1HE      TYR  41  -1.441  -2.188 -11.932
  309    HE2  TYR  41           2HE      TYR  41   1.295  -2.312  -8.668
  310    HH   TYR  41           HH       TYR  41  -1.921  -1.656  -9.627
  311    H    VAL  42           H        VAL  42   5.167  -5.271 -12.135
  312    HA   VAL  42           HA       VAL  42   5.913  -5.885  -9.410
  313    HB   VAL  42           HB       VAL  42   7.466  -4.545 -11.638
  314   1HG1  VAL  42          1HG1      VAL  42   8.298  -5.381  -8.875
  315   2HG1  VAL  42          2HG1      VAL  42   8.418  -3.785  -9.610
  316   3HG1  VAL  42          3HG1      VAL  42   9.448  -5.098 -10.179
  317   1HG2  VAL  42          1HG2      VAL  42   6.938  -6.878 -12.101
  318   2HG2  VAL  42          2HG2      VAL  42   7.614  -7.349 -10.539
  319   3HG2  VAL  42          3HG2      VAL  42   8.663  -6.672 -11.785
  320    H    MET  43           H        MET  43   5.735  -4.502  -7.762
  321    HA   MET  43           HA       MET  43   4.847  -1.810  -8.233
  322   1HB   MET  43          2HB       MET  43   4.004  -3.128  -6.329
  323   2HB   MET  43          1HB       MET  43   5.624  -3.168  -5.649
  324   1HG   MET  43          2HG       MET  43   5.600  -0.810  -5.276
  325   2HG   MET  43          1HG       MET  43   4.079  -0.635  -6.153
  326   1HE   MET  43          1HE       MET  43   4.405  -2.915  -2.146
  327   2HE   MET  43          2HE       MET  43   5.798  -2.218  -2.976
  328   3HE   MET  43          3HE       MET  43   4.932  -3.578  -3.692
  329    H    THR  44           H        THR  44   6.383  -0.660  -9.227
  330    HA   THR  44           HA       THR  44   9.036  -0.464  -7.987
  331    HB   THR  44           HB       THR  44   9.537   0.848 -10.146
  332    HG1  THR  44           1HG      THR  44   7.714  -0.455 -11.631
  333   1HG2  THR  44          1HG2      THR  44   8.856  -2.089 -10.359
  334   2HG2  THR  44          2HG2      THR  44  10.361  -1.426  -9.725
  335   3HG2  THR  44          3HG2      THR  44   9.939  -1.194 -11.422
  336    H    ASP  45           H        ASP  45   6.270   1.431  -9.046
  337    HA   ASP  45           HA       ASP  45   7.369   3.967  -8.376
  338   1HB   ASP  45          2HB       ASP  45   5.408   3.504  -9.956
  339   2HB   ASP  45          1HB       ASP  45   4.433   3.336  -8.505
  340    H    ARG  46           H        ARG  46   7.463   5.013  -6.580
  341    HA   ARG  46           HA       ARG  46   7.085   3.363  -4.229
  342   1HB   ARG  46          2HB       ARG  46   8.259   6.144  -4.452
  343   2HB   ARG  46          1HB       ARG  46   8.300   5.116  -3.044
  344   1HG   ARG  46          2HG       ARG  46  10.444   5.033  -4.019
  345   2HG   ARG  46          1HG       ARG  46   9.682   3.480  -4.370
  346   1HD   ARG  46          2HD       ARG  46   9.102   4.287  -6.604
  347   2HD   ARG  46          1HD       ARG  46   9.808   5.855  -6.228
  348    HE   ARG  46           HE       ARG  46  11.416   3.390  -6.306
  349   1HH1  ARG  46          1HH1      ARG  46  10.879   6.741  -7.147
  350   2HH1  ARG  46          2HH1      ARG  46  12.360   6.889  -8.044
  351   1HH2  ARG  46          1HH2      ARG  46  13.367   3.577  -7.510
  352   2HH2  ARG  46          2HH2      ARG  46  13.767   5.104  -8.243
  353    H    LEU  47           H        LEU  47   5.682   6.085  -5.815
  354    HA   LEU  47           HA       LEU  47   4.241   7.090  -3.597
  355   1HB   LEU  47          2HB       LEU  47   4.654   8.567  -5.382
  356   2HB   LEU  47          1HB       LEU  47   4.046   7.469  -6.588
  357    HG   LEU  47           HG       LEU  47   1.810   7.771  -5.254
  358   1HD1  LEU  47          1HD1      LEU  47   1.949   9.248  -3.625
  359   2HD1  LEU  47          2HD1      LEU  47   2.129  10.490  -4.859
  360   3HD1  LEU  47          3HD1      LEU  47   3.556   9.766  -4.115
  361   1HD2  LEU  47          1HD2      LEU  47   2.197   8.272  -7.593
  362   2HD2  LEU  47          2HD2      LEU  47   2.935   9.810  -7.144
  363   3HD2  LEU  47          3HD2      LEU  47   1.226   9.524  -6.817
  364    H    ALA  48           H        ALA  48   3.878   4.359  -5.639
  365    HA   ALA  48           HA       ALA  48   1.032   4.098  -5.289
  366   1HB   ALA  48          1HB       ALA  48   2.176   3.152  -7.258
  367   2HB   ALA  48          2HB       ALA  48   1.311   1.921  -6.346
  368   3HB   ALA  48          3HB       ALA  48   3.065   2.056  -6.207
  369    H    GLY  49           H        GLY  49   3.790   2.048  -4.384
  370   1HA   GLY  49          2HA       GLY  49   3.064   0.760  -2.169
  371   2HA   GLY  49          1HA       GLY  49   4.600   1.595  -2.249
  372    H    CYS  50           H        CYS  50   3.784   4.316  -2.011
  373    HA   CYS  50           HA       CYS  50   3.456   4.440   0.790
  374   1HB   CYS  50          2HB       CYS  50   3.227   6.618  -1.300
  375   2HB   CYS  50          1HB       CYS  50   3.321   6.900   0.428
  376    H    ALA  51           H        ALA  51   1.273   5.070  -1.935
  377    HA   ALA  51           HA       ALA  51  -0.883   6.058  -0.394
  378   1HB   ALA  51          1HB       ALA  51  -0.611   6.442  -2.816
  379   2HB   ALA  51          2HB       ALA  51  -2.207   5.815  -2.397
  380   3HB   ALA  51          3HB       ALA  51  -0.996   4.745  -3.103
  381    H    ILE  52           H        ILE  52   0.235   2.853  -1.020
  382    HA   ILE  52           HA       ILE  52  -2.142   1.401  -0.654
  383    HB   ILE  52           HB       ILE  52   0.689   0.594   0.036
  384   1HG1  ILE  52          2HG1      ILE  52   0.407   1.158  -2.327
  385   2HG1  ILE  52          1HG1      ILE  52   0.641  -0.575  -2.128
  386   1HG2  ILE  52          1HG2      ILE  52  -0.909  -0.810   1.208
  387   2HG2  ILE  52          2HG2      ILE  52  -0.118  -1.714  -0.085
  388   3HG2  ILE  52          3HG2      ILE  52  -1.765  -1.122  -0.302
  389   1HD1  ILE  52          1HD1      ILE  52  -1.063  -0.090  -3.791
  390   2HD1  ILE  52          2HD1      ILE  52  -1.995   0.805  -2.589
  391   3HD1  ILE  52          3HD1      ILE  52  -1.755  -0.932  -2.403
  392    H    ASN  53           H        ASN  53   0.097   2.823   1.674
  393    HA   ASN  53           HA       ASN  53  -1.682   1.847   3.821
  394   1HB   ASN  53          2HB       ASN  53   1.317   2.227   3.981
  395   2HB   ASN  53          1HB       ASN  53   0.280   1.839   5.344
  396   1HD2  ASN  53          1HD2      ASN  53  -1.358   0.045   3.591
  397   2HD2  ASN  53          2HD2      ASN  53  -0.412  -1.393   3.438
  398    H    CYS  54           H        CYS  54  -2.816   3.915   3.421
  399    HA   CYS  54           HA       CYS  54  -1.380   6.111   4.760
  400   1HB   CYS  54          2HB       CYS  54  -2.357   7.720   3.311
  401   2HB   CYS  54          1HB       CYS  54  -1.703   6.447   2.287
  402    H    LEU  55           H        LEU  55  -4.633   4.731   4.133
  403    HA   LEU  55           HA       LEU  55  -6.003   6.755   5.524
  404   1HB   LEU  55          2HB       LEU  55  -6.913   5.109   3.819
  405   2HB   LEU  55          1HB       LEU  55  -6.999   3.944   5.123
  406    HG   LEU  55           HG       LEU  55  -8.401   6.584   5.383
  407   1HD1  LEU  55          1HD1      LEU  55  -9.461   4.133   3.980
  408   2HD1  LEU  55          2HD1      LEU  55  -9.088   5.681   3.225
  409   3HD1  LEU  55          3HD1      LEU  55 -10.396   5.567   4.401
  410   1HD2  LEU  55          1HD2      LEU  55  -9.905   5.281   6.793
  411   2HD2  LEU  55          2HD2      LEU  55  -8.239   5.129   7.350
  412   3HD2  LEU  55          3HD2      LEU  55  -8.987   3.818   6.439
  413    H    ALA  56           H        ALA  56  -5.575   3.365   6.584
  414    HA   ALA  56           HA       ALA  56  -6.465   4.092   9.231
  415   1HB   ALA  56          1HB       ALA  56  -7.145   1.957   8.242
  416   2HB   ALA  56          2HB       ALA  56  -6.249   1.712   9.742
  417   3HB   ALA  56          3HB       ALA  56  -5.459   1.443   8.188
  418    H    THR  57           H        THR  57  -3.547   3.997   7.573
  419    HA   THR  57           HA       THR  57  -1.895   3.574   9.892
  420    HB   THR  57           HB       THR  57  -1.124   4.484   7.117
  421    HG1  THR  57           1HG      THR  57  -1.029   1.903   8.312
  422   1HG2  THR  57          1HG2      THR  57   0.401   3.805   9.564
  423   2HG2  THR  57          2HG2      THR  57   0.702   5.068   8.370
  424   3HG2  THR  57          3HG2      THR  57   1.084   3.387   7.992
  425    H    LYS  58           H        LYS  58  -3.101   6.301   7.990
  426    HA   LYS  58           HA       LYS  58  -1.627   8.262   9.448
  427   1HB   LYS  58          2HB       LYS  58  -3.938   8.356   7.544
  428   2HB   LYS  58          1HB       LYS  58  -3.498   9.788   8.458
  429   1HG   LYS  58          2HG       LYS  58  -1.299   8.438   7.028
  430   2HG   LYS  58          1HG       LYS  58  -2.530   9.215   6.026
  431   1HD   LYS  58          2HD       LYS  58  -0.732  10.469   8.090
  432   2HD   LYS  58          1HD       LYS  58  -0.894  10.867   6.380
  433   1HE   LYS  58          2HE       LYS  58  -3.158  11.688   6.773
  434   2HE   LYS  58          1HE       LYS  58  -3.023  11.273   8.480
  435   1HZ   LYS  58          1HZ       LYS  58  -1.548  13.361   6.987
  436   2HZ   LYS  58          2HZ       LYS  58  -1.075  12.835   8.530
  437   3HZ   LYS  58          3HZ       LYS  58  -2.591  13.557   8.313
  438    H    LEU  59           H        LEU  59  -4.617   6.569   9.984
  439    HA   LEU  59           HA       LEU  59  -5.782   8.346  11.818
  440   1HB   LEU  59          2HB       LEU  59  -5.942   5.349  11.671
  441   2HB   LEU  59          1HB       LEU  59  -6.959   6.350  12.691
  442    HG   LEU  59           HG       LEU  59  -6.977   6.082   9.705
  443   1HD1  LEU  59          1HD1      LEU  59  -9.070   6.068  11.848
  444   2HD1  LEU  59          2HD1      LEU  59  -8.422   4.651  11.016
  445   3HD1  LEU  59          3HD1      LEU  59  -9.379   5.839  10.126
  446   1HD2  LEU  59          1HD2      LEU  59  -8.449   8.033   9.568
  447   2HD2  LEU  59          2HD2      LEU  59  -6.840   8.487  10.130
  448   3HD2  LEU  59          3HD2      LEU  59  -8.172   8.364  11.278
  449    H    ASP  60           H        ASP  60  -4.047   5.312  12.633
  450    HA   ASP  60           HA       ASP  60  -2.256   6.475  14.442
  451   1HB   ASP  60          2HB       ASP  60  -4.443   6.866  15.699
  452   2HB   ASP  60          1HB       ASP  60  -4.526   5.116  15.894
  453    H    VAL  61           H        VAL  61  -0.652   5.030  14.627
  454    HA   VAL  61           HA       VAL  61  -0.910   2.267  15.023
  455    HB   VAL  61           HB       VAL  61  -1.973   2.431  12.754
  456   1HG1  VAL  61          1HG1      VAL  61  -0.658   4.227  11.831
  457   2HG1  VAL  61          2HG1      VAL  61  -0.536   2.798  10.806
  458   3HG1  VAL  61          3HG1      VAL  61   0.793   3.226  11.882
  459   1HG2  VAL  61          1HG2      VAL  61   0.577   0.866  12.579
  460   2HG2  VAL  61          2HG2      VAL  61  -0.999   0.484  11.883
  461   3HG2  VAL  61          3HG2      VAL  61  -0.757   0.386  13.628
  462    H    VAL  62           H        VAL  62   0.759   4.385  15.943
  463    HA   VAL  62           HA       VAL  62   3.239   4.051  14.423
  464    HB   VAL  62           HB       VAL  62   4.048   6.091  15.458
  465   1HG1  VAL  62          1HG1      VAL  62   1.290   6.369  14.287
  466   2HG1  VAL  62          2HG1      VAL  62   2.801   6.237  13.386
  467   3HG1  VAL  62          3HG1      VAL  62   2.494   7.652  14.393
  468   1HG2  VAL  62          1HG2      VAL  62   2.595   7.499  16.833
  469   2HG2  VAL  62          2HG2      VAL  62   2.912   5.953  17.624
  470   3HG2  VAL  62          3HG2      VAL  62   1.363   6.236  16.829
  471    H    ASP  63           H        ASP  63   4.590   2.590  15.122
  472    HA   ASP  63           HA       ASP  63   4.633   1.525  17.733
  473   1HB   ASP  63          2HB       ASP  63   5.573   0.641  15.380
  474   2HB   ASP  63          1HB       ASP  63   7.070   1.278  16.042
  475    HA   PRO  64           HA       PRO  64   8.544   3.969  18.630
  476   1HB   PRO  64          2HB       PRO  64   9.802   5.267  16.519
  477   2HB   PRO  64          1HB       PRO  64  10.057   3.583  16.978
  478   1HG   PRO  64          2HG       PRO  64   8.905   4.523  14.577
  479   2HG   PRO  64          1HG       PRO  64   8.944   2.846  15.149
  480   1HD   PRO  64          2HD       PRO  64   6.774   4.889  15.404
  481   2HD   PRO  64          1HD       PRO  64   6.641   3.147  15.108
  482    H    ASP  65           H        ASP  65   9.670   6.439  17.278
  483    HA   ASP  65           HA       ASP  65   8.415   8.300  19.030
  484   1HB   ASP  65          2HB       ASP  65  10.559   8.606  16.926
  485   2HB   ASP  65          1HB       ASP  65  10.052   9.914  17.987
  486    H    GLY  66           H        GLY  66   7.294   7.256  16.176
  487   1HA   GLY  66          2HA       GLY  66   5.229   8.773  15.632
  488   2HA   GLY  66          1HA       GLY  66   6.501   9.873  15.135
  489    H    ASN  67           H        ASN  67   7.986   9.168  13.534
  490    HA   ASN  67           HA       ASN  67   6.828   7.730  11.351
  491   1HB   ASN  67          2HB       ASN  67   9.183   8.044  10.396
  492   2HB   ASN  67          1HB       ASN  67   8.288   9.514  10.779
  493   1HD2  ASN  67          1HD2      ASN  67  10.916   7.414  11.757
  494   2HD2  ASN  67          2HD2      ASN  67  11.655   8.542  12.848
  495    H    LEU  68           H        LEU  68   8.120   5.952  10.270
  496    HA   LEU  68           HA       LEU  68   9.239   3.977  10.207
  497   1HB   LEU  68          2HB       LEU  68  10.564   5.436  12.311
  498   2HB   LEU  68          1HB       LEU  68  10.529   3.725  12.691
  499    HG   LEU  68           HG       LEU  68  12.589   4.368  11.518
  500   1HD1  LEU  68          1HD1      LEU  68  11.653   2.104  11.272
  501   2HD1  LEU  68          2HD1      LEU  68  12.568   2.617   9.855
  502   3HD1  LEU  68          3HD1      LEU  68  10.805   2.632   9.820
  503   1HD2  LEU  68          1HD2      LEU  68  10.732   5.096   9.258
  504   2HD2  LEU  68          2HD2      LEU  68  12.489   5.007   9.147
  505   3HD2  LEU  68          3HD2      LEU  68  11.730   6.211  10.191
  506    H    HIS  69           H        HIS  69   6.580   4.271  11.396
  507    HA   HIS  69           HA       HIS  69   6.351   2.360  13.499
  508   1HB   HIS  69          2HB       HIS  69   3.855   2.402  12.722
  509   2HB   HIS  69          1HB       HIS  69   4.552   3.825  13.483
  510    HD1  HIS  69           1HD      HIS  69   4.023   2.543   9.911
  511    HD2  HIS  69           2HD      HIS  69   4.108   6.088  12.092
  512    HE1  HIS  69           1HE      HIS  69   3.459   4.366   8.275
  513    HE2  HIS  69           2HE      HIS  69   3.740   6.510   9.567
  514    H    HIS  70           H        HIS  70   7.606   0.655  12.621
  515    HA   HIS  70           HA       HIS  70   6.636  -0.746  10.292
  516   1HB   HIS  70          2HB       HIS  70   8.550  -2.275  10.688
  517   2HB   HIS  70          1HB       HIS  70   9.035  -0.590  10.592
  518    HD1  HIS  70           1HD      HIS  70   9.723  -3.511  12.488
  519    HD2  HIS  70           2HD      HIS  70   9.212   0.498  13.458
  520    HE1  HIS  70           1HE      HIS  70  10.826  -3.204  14.726
  521    HE2  HIS  70           2HE      HIS  70  10.455  -0.787  15.328
  522    H    GLY  71           H        GLY  71   7.101  -1.628  13.720
  523   1HA   GLY  71          2HA       GLY  71   6.154  -4.236  13.411
  524   2HA   GLY  71          1HA       GLY  71   6.335  -3.391  14.933
  525    H    ASN  72           H        ASN  72   4.580  -1.559  15.125
  526    HA   ASN  72           HA       ASN  72   2.199  -2.816  15.679
  527   1HB   ASN  72          2HB       ASN  72   3.231  -0.327  16.133
  528   2HB   ASN  72          1HB       ASN  72   1.918   0.035  15.018
  529   1HD2  ASN  72          1HD2      ASN  72   2.060   0.820  17.737
  530   2HD2  ASN  72          2HD2      ASN  72   0.735   0.075  18.564
  531    H    ALA  73           H        ALA  73   3.125  -1.197  12.669
  532    HA   ALA  73           HA       ALA  73   0.464  -1.039  11.658
  533   1HB   ALA  73          1HB       ALA  73   2.236   0.465  10.894
  534   2HB   ALA  73          2HB       ALA  73   1.494  -0.401   9.549
  535   3HB   ALA  73          3HB       ALA  73   3.073  -0.899  10.155
  536    H    LYS  74           H        LYS  74   3.104  -3.345  11.307
  537    HA   LYS  74           HA       LYS  74   1.628  -4.926   9.394
  538   1HB   LYS  74          2HB       LYS  74   4.207  -5.493  10.874
  539   2HB   LYS  74          1HB       LYS  74   3.558  -6.462   9.552
  540   1HG   LYS  74          2HG       LYS  74   3.812  -4.676   8.005
  541   2HG   LYS  74          1HG       LYS  74   4.200  -3.537   9.291
  542   1HD   LYS  74          2HD       LYS  74   6.260  -4.830   9.753
  543   2HD   LYS  74          1HD       LYS  74   5.877  -5.870   8.375
  544   1HE   LYS  74          2HE       LYS  74   5.935  -3.935   6.890
  545   2HE   LYS  74          1HE       LYS  74   6.289  -2.885   8.259
  546   1HZ   LYS  74          1HZ       LYS  74   8.267  -3.456   6.961
  547   2HZ   LYS  74          2HZ       LYS  74   8.032  -5.094   7.323
  548   3HZ   LYS  74          3HZ       LYS  74   8.383  -4.001   8.561
  549    H    ASP  75           H        ASP  75   2.249  -4.910  12.820
  550    HA   ASP  75           HA       ASP  75   1.064  -7.386  13.487
  551   1HB   ASP  75          2HB       ASP  75   2.427  -6.195  15.086
  552   2HB   ASP  75          1HB       ASP  75   1.358  -4.802  15.035
  553    H    PHE  76           H        PHE  76  -0.236  -4.111  13.134
  554    HA   PHE  76           HA       PHE  76  -2.893  -4.675  13.815
  555   1HB   PHE  76          2HB       PHE  76  -1.455  -2.495  12.456
  556   2HB   PHE  76          1HB       PHE  76  -3.139  -2.667  11.976
  557    HD1  PHE  76           1HD      PHE  76  -4.878  -2.733  13.832
  558    HD2  PHE  76           2HD      PHE  76  -0.901  -1.370  14.418
  559    HE1  PHE  76           1HE      PHE  76  -5.604  -1.497  15.835
  560    HE2  PHE  76           2HE      PHE  76  -1.611  -0.135  16.423
  561    HZ   PHE  76           HZ       PHE  76  -3.966  -0.197  17.135
  562    H    ALA  77           H        ALA  77  -1.137  -5.005  10.762
  563    HA   ALA  77           HA       ALA  77  -3.472  -5.450   9.208
  564   1HB   ALA  77          1HB       ALA  77  -0.762  -6.520   8.489
  565   2HB   ALA  77          2HB       ALA  77  -1.147  -4.800   8.379
  566   3HB   ALA  77          3HB       ALA  77  -2.053  -5.970   7.421
  567    H    MET  78           H        MET  78  -1.253  -7.663  10.880
  568    HA   MET  78           HA       MET  78  -2.632  -9.947   9.822
  569   1HB   MET  78          2HB       MET  78  -1.272 -11.286  11.509
  570   2HB   MET  78          1HB       MET  78  -0.433 -10.518  10.176
  571   1HG   MET  78          2HG       MET  78   0.664  -9.063  11.520
  572   2HG   MET  78          1HG       MET  78  -0.598  -9.072  12.745
  573   1HE   MET  78          1HE       MET  78   2.548 -10.389  14.681
  574   2HE   MET  78          2HE       MET  78   1.292  -9.154  14.614
  575   3HE   MET  78          3HE       MET  78   2.555  -9.192  13.386
  576    H    LYS  79           H        LYS  79  -3.260  -7.920  12.520
  577    HA   LYS  79           HA       LYS  79  -4.929 -10.028  13.645
  578   1HB   LYS  79          2HB       LYS  79  -5.569  -8.413  15.362
  579   2HB   LYS  79          1HB       LYS  79  -3.824  -8.547  15.221
  580   1HG   LYS  79          2HG       LYS  79  -3.773  -6.465  13.941
  581   2HG   LYS  79          1HG       LYS  79  -5.526  -6.330  14.104
  582   1HD   LYS  79          2HD       LYS  79  -4.426  -4.937  15.757
  583   2HD   LYS  79          1HD       LYS  79  -5.269  -6.268  16.553
  584   1HE   LYS  79          2HE       LYS  79  -3.151  -7.493  16.719
  585   2HE   LYS  79          1HE       LYS  79  -2.319  -6.146  15.943
  586   1HZ   LYS  79          1HZ       LYS  79  -3.157  -4.747  17.832
  587   2HZ   LYS  79          2HZ       LYS  79  -1.992  -5.905  18.245
  588   3HZ   LYS  79          3HZ       LYS  79  -3.626  -6.183  18.602
  589    H    HIS  80           H        HIS  80  -5.226  -7.451  11.379
  590    HA   HIS  80           HA       HIS  80  -7.885  -8.409  10.818
  591   1HB   HIS  80          2HB       HIS  80  -8.831  -6.088  10.572
  592   2HB   HIS  80          1HB       HIS  80  -8.601  -6.649  12.221
  593    HD1  HIS  80           1HD      HIS  80  -7.599  -4.022   9.832
  594    HD2  HIS  80           2HD      HIS  80  -6.549  -5.300  13.636
  595    HE1  HIS  80           1HE      HIS  80  -6.236  -2.150  10.814
  596    HE2  HIS  80           2HE      HIS  80  -5.682  -2.921  13.148
  597    H    GLY  81           H        GLY  81  -7.364  -9.182   8.866
  598   1HA   GLY  81          2HA       GLY  81  -7.632  -8.190   6.528
  599   2HA   GLY  81          1HA       GLY  81  -6.162  -7.310   6.922
  600    H    ALA  82           H        ALA  82  -4.221  -8.602   7.391
  601    HA   ALA  82           HA       ALA  82  -4.139 -11.033   5.776
  602   1HB   ALA  82          1HB       ALA  82  -1.808  -9.836   7.285
  603   2HB   ALA  82          2HB       ALA  82  -2.312  -9.257   5.696
  604   3HB   ALA  82          3HB       ALA  82  -1.784 -10.926   5.900
  605    H    ASP  83           H        ASP  83  -3.542 -13.094   6.723
  606    HA   ASP  83           HA       ASP  83  -4.255 -13.238   9.540
  607   1HB   ASP  83          2HB       ASP  83  -4.609 -15.505   9.287
  608   2HB   ASP  83          1HB       ASP  83  -5.056 -14.869   7.721
  609    H    GLU  84           H        GLU  84  -2.784 -14.899  10.858
  610    HA   GLU  84           HA       GLU  84  -0.532 -13.282  10.972
  611   1HB   GLU  84          2HB       GLU  84  -0.350 -13.903  13.146
  612   2HB   GLU  84          1HB       GLU  84  -2.004 -14.343  12.816
  613   1HG   GLU  84          2HG       GLU  84  -0.940 -15.949  14.200
  614   2HG   GLU  84          1HG       GLU  84  -1.420 -16.685  12.695
  615    H    THR  85           H        THR  85  -1.220 -16.291   9.640
  616    HA   THR  85           HA       THR  85   1.454 -17.293   9.506
  617    HB   THR  85           HB       THR  85  -1.218 -18.054   8.562
  618    HG1  THR  85           1HG      THR  85  -0.087 -20.199   9.012
  619   1HG2  THR  85          1HG2      THR  85  -0.127 -17.938   6.394
  620   2HG2  THR  85          2HG2      THR  85  -0.404 -19.621   6.847
  621   3HG2  THR  85          3HG2      THR  85   1.212 -18.923   6.988
  622    H    MET  86           H        MET  86  -0.620 -15.222   7.578
  623    HA   MET  86           HA       MET  86   1.033 -15.264   5.261
  624   1HB   MET  86          2HB       MET  86  -1.251 -14.963   4.847
  625   2HB   MET  86          1HB       MET  86  -1.422 -13.796   6.147
  626   1HG   MET  86          2HG       MET  86  -1.615 -12.719   4.011
  627   2HG   MET  86          1HG       MET  86  -0.175 -12.186   4.876
  628   1HE   MET  86          1HE       MET  86  -0.412 -11.330   2.179
  629   2HE   MET  86          2HE       MET  86  -1.161 -12.666   1.302
  630   3HE   MET  86          3HE       MET  86   0.492 -12.178   0.924
  631    H    ALA  87           H        ALA  87   0.363 -13.003   7.885
  632    HA   ALA  87           HA       ALA  87   2.206 -11.044   7.040
  633   1HB   ALA  87          1HB       ALA  87   0.959 -11.691   9.694
  634   2HB   ALA  87          2HB       ALA  87   0.661 -10.320   8.621
  635   3HB   ALA  87          3HB       ALA  87   2.170 -10.417   9.526
  636    H    GLN  88           H        GLN  88   2.533 -13.910   9.079
  637    HA   GLN  88           HA       GLN  88   5.149 -13.293  10.013
  638   1HB   GLN  88          2HB       GLN  88   3.273 -15.537  10.256
  639   2HB   GLN  88          1HB       GLN  88   4.968 -16.001  10.309
  640   1HG   GLN  88          2HG       GLN  88   3.843 -15.519  12.521
  641   2HG   GLN  88          1HG       GLN  88   5.378 -14.709  12.218
  642   1HE2  GLN  88          1HE2      GLN  88   1.921 -14.304  12.597
  643   2HE2  GLN  88          2HE2      GLN  88   1.970 -12.564  12.699
  644    H    GLN  89           H        GLN  89   3.969 -14.950   7.144
  645    HA   GLN  89           HA       GLN  89   6.625 -15.889   6.487
  646   1HB   GLN  89          2HB       GLN  89   5.695 -16.731   4.450
  647   2HB   GLN  89          1HB       GLN  89   4.554 -17.083   5.738
  648   1HG   GLN  89          2HG       GLN  89   3.216 -15.141   5.050
  649   2HG   GLN  89          1HG       GLN  89   4.338 -14.864   3.720
  650   1HE2  GLN  89          1HE2      GLN  89   1.512 -15.411   3.587
  651   2HE2  GLN  89          2HE2      GLN  89   1.327 -16.866   2.673
  652    H    LEU  90           H        LEU  90   4.659 -13.094   5.892
  653    HA   LEU  90           HA       LEU  90   6.249 -12.056   3.748
  654   1HB   LEU  90          2HB       LEU  90   3.747 -11.567   4.630
  655   2HB   LEU  90          1HB       LEU  90   4.590 -10.230   5.383
  656    HG   LEU  90           HG       LEU  90   4.590 -10.818   2.419
  657   1HD1  LEU  90          1HD1      LEU  90   2.385 -10.154   3.188
  658   2HD1  LEU  90          2HD1      LEU  90   3.130  -8.862   2.246
  659   3HD1  LEU  90          3HD1      LEU  90   3.075  -8.752   4.006
  660   1HD2  LEU  90          1HD2      LEU  90   5.598  -8.421   3.950
  661   2HD2  LEU  90          2HD2      LEU  90   5.571  -8.599   2.196
  662   3HD2  LEU  90          3HD2      LEU  90   6.602  -9.645   3.172
  663    H    VAL  91           H        VAL  91   5.940 -11.392   7.219
  664    HA   VAL  91           HA       VAL  91   7.624  -9.176   7.396
  665    HB   VAL  91           HB       VAL  91   7.889  -9.780   9.796
  666   1HG1  VAL  91          1HG1      VAL  91   5.397  -9.787  10.324
  667   2HG1  VAL  91          2HG1      VAL  91   5.154  -9.800   8.574
  668   3HG1  VAL  91          3HG1      VAL  91   6.005  -8.456   9.335
  669   1HG2  VAL  91          1HG2      VAL  91   6.626 -12.282   8.851
  670   2HG2  VAL  91          2HG2      VAL  91   6.367 -11.737  10.507
  671   3HG2  VAL  91          3HG2      VAL  91   8.002 -12.067   9.929
  672    H    ASP  92           H        ASP  92   8.407 -12.596   7.388
  673    HA   ASP  92           HA       ASP  92  11.023 -12.358   8.389
  674   1HB   ASP  92          2HB       ASP  92  10.043 -14.495   8.511
  675   2HB   ASP  92          1HB       ASP  92   9.626 -14.505   6.803
  676    H    ILE  93           H        ILE  93   9.753 -12.533   5.076
  677    HA   ILE  93           HA       ILE  93  12.174 -12.241   3.721
  678    HB   ILE  93           HB       ILE  93   9.341 -11.985   3.065
  679   1HG1  ILE  93          2HG1      ILE  93  10.144 -13.030   0.951
  680   2HG1  ILE  93          1HG1      ILE  93  11.787 -12.858   1.555
  681   1HG2  ILE  93          1HG2      ILE  93  11.233 -10.000   1.999
  682   2HG2  ILE  93          2HG2      ILE  93   9.478  -9.916   2.177
  683   3HG2  ILE  93          3HG2      ILE  93  10.187 -10.789   0.818
  684   1HD1  ILE  93          1HD1      ILE  93   9.617 -14.481   2.856
  685   2HD1  ILE  93          2HD1      ILE  93  11.291 -14.348   3.399
  686   3HD1  ILE  93          3HD1      ILE  93  10.922 -15.121   1.857
  687    H    ILE  94           H        ILE  94   9.919  -9.845   5.010
  688    HA   ILE  94           HA       ILE  94  11.091  -7.530   4.030
  689    HB   ILE  94           HB       ILE  94   9.802  -7.886   6.738
  690   1HG1  ILE  94          2HG1      ILE  94   8.629  -7.072   4.070
  691   2HG1  ILE  94          1HG1      ILE  94   8.349  -8.599   4.901
  692   1HG2  ILE  94          1HG2      ILE  94  10.277  -5.400   5.093
  693   2HG2  ILE  94          2HG2      ILE  94  11.087  -5.825   6.601
  694   3HG2  ILE  94          3HG2      ILE  94   9.358  -5.474   6.597
  695   1HD1  ILE  94          1HD1      ILE  94   7.596  -5.910   5.987
  696   2HD1  ILE  94          2HD1      ILE  94   7.185  -7.483   6.670
  697   3HD1  ILE  94          3HD1      ILE  94   6.499  -6.985   5.123
  698    H    HIS  95           H        HIS  95  11.831  -9.354   6.974
  699    HA   HIS  95           HA       HIS  95  13.733  -7.471   7.953
  700   1HB   HIS  95          2HB       HIS  95  13.640 -10.416   8.625
  701   2HB   HIS  95          1HB       HIS  95  14.404  -9.146   9.551
  702    HD1  HIS  95           1HD      HIS  95  12.247 -11.072  10.711
  703    HD2  HIS  95           2HD      HIS  95  11.501  -7.243   9.254
  704    HE1  HIS  95           1HE      HIS  95  10.130 -10.312  11.842
  705    HE2  HIS  95           2HE      HIS  95   9.618  -8.058  10.832
  706    H    GLY  96           H        GLY  96  13.902 -10.160   5.753
  707   1HA   GLY  96          2HA       GLY  96  16.761 -10.447   6.000
  708   2HA   GLY  96          1HA       GLY  96  15.716 -11.299   4.871
  709    H    CYS  97           H        CYS  97  14.588  -9.345   3.371
  710    HA   CYS  97           HA       CYS  97  16.827  -8.515   1.856
  711   1HB   CYS  97          2HB       CYS  97  13.886  -8.351   1.430
  712   2HB   CYS  97          1HB       CYS  97  14.949  -7.339   0.448
  713    H    GLU  98           H        GLU  98  14.579  -6.731   4.002
  714    HA   GLU  98           HA       GLU  98  15.655  -4.184   3.684
  715   1HB   GLU  98          2HB       GLU  98  13.788  -4.429   5.121
  716   2HB   GLU  98          1HB       GLU  98  14.586  -5.651   6.092
  717   1HG   GLU  98          2HG       GLU  98  14.480  -3.702   7.400
  718   2HG   GLU  98          1HG       GLU  98  16.154  -3.865   6.882
  719    H    LYS  99           H        LYS  99  16.901  -6.934   5.526
  720    HA   LYS  99           HA       LYS  99  19.084  -5.639   6.729
  721   1HB   LYS  99          2HB       LYS  99  18.377  -7.795   7.500
  722   2HB   LYS  99          1HB       LYS  99  18.616  -8.508   5.914
  723   1HG   LYS  99          2HG       LYS  99  21.067  -8.012   6.187
  724   2HG   LYS  99          1HG       LYS  99  20.709  -7.606   7.869
  725   1HD   LYS  99          2HD       LYS  99  21.466  -9.939   7.610
  726   2HD   LYS  99          1HD       LYS  99  19.823  -9.836   8.246
  727   1HE   LYS  99          2HE       LYS  99  18.914 -10.295   6.044
  728   2HE   LYS  99          1HE       LYS  99  20.535 -10.308   5.352
  729   1HZ   LYS  99          1HZ       LYS  99  19.471 -12.235   7.351
  730   2HZ   LYS  99          2HZ       LYS  99  21.057 -12.223   6.752
  731   3HZ   LYS  99          3HZ       LYS  99  19.762 -12.542   5.707
  732    H    SER 100           H        SER 100  18.727  -7.237   3.593
  733    HA   SER 100           HA       SER 100  21.493  -6.526   2.913
  734   1HB   SER 100          2HB       SER 100  19.580  -8.296   1.377
  735   2HB   SER 100          1HB       SER 100  21.319  -8.147   1.136
  736    HG   SER 100           HG       SER 100  20.266  -9.959   2.532
  737    H    ALA 101           H        ALA 101  19.138  -4.638   2.958
  738    HA   ALA 101           HA       ALA 101  18.793  -3.986   0.144
  739   1HB   ALA 101          1HB       ALA 101  17.637  -2.809   2.669
  740   2HB   ALA 101          2HB       ALA 101  16.799  -3.751   1.421
  741   3HB   ALA 101          3HB       ALA 101  17.367  -2.114   1.071
  742    HA   PRO 102           HA       PRO 102  22.020  -1.001  -0.045
  743   1HB   PRO 102          2HB       PRO 102  20.988   0.817  -1.775
  744   2HB   PRO 102          1HB       PRO 102  21.541  -0.783  -2.285
  745   1HG   PRO 102          2HG       PRO 102  18.760   0.173  -1.724
  746   2HG   PRO 102          1HG       PRO 102  19.347  -0.841  -3.055
  747   1HD   PRO 102          2HD       PRO 102  18.101  -1.869  -0.883
  748   2HD   PRO 102          1HD       PRO 102  19.372  -2.748  -1.759
  749    HA   PRO 103           HA       PRO 103  21.258   2.371   2.743
  750   1HB   PRO 103          2HB       PRO 103  23.157   4.025   1.223
  751   2HB   PRO 103          1HB       PRO 103  23.281   3.404   2.871
  752   1HG   PRO 103          2HG       PRO 103  24.810   2.438   0.889
  753   2HG   PRO 103          1HG       PRO 103  24.194   1.396   2.186
  754   1HD   PRO 103          2HD       PRO 103  23.167   1.745  -0.611
  755   2HD   PRO 103          1HD       PRO 103  23.404   0.249   0.322
  756    H    ASN 104           H        ASN 104  19.198   2.360   1.101
  757    HA   ASN 104           HA       ASN 104  18.975   5.051  -0.056
  758   1HB   ASN 104          2HB       ASN 104  17.293   2.564  -0.438
  759   2HB   ASN 104          1HB       ASN 104  16.846   4.141  -1.073
  760   1HD2  ASN 104          1HD2      ASN 104  16.901   3.346  -3.176
  761   2HD2  ASN 104          2HD2      ASN 104  18.388   3.023  -3.997
  762    H    ASP 105           H        ASP 105  18.162   6.517   1.256
  763    HA   ASP 105           HA       ASP 105  16.815   5.769   3.682
  764   1HB   ASP 105          2HB       ASP 105  17.604   8.413   2.476
  765   2HB   ASP 105          1HB       ASP 105  16.693   8.305   3.976
  766    H    ASP 106           H        ASP 106  15.423   5.494   0.914
  767    HA   ASP 106           HA       ASP 106  13.208   7.349   1.277
  768   1HB   ASP 106          2HB       ASP 106  14.123   7.017  -0.998
  769   2HB   ASP 106          1HB       ASP 106  13.657   5.320  -0.923
  770    H    LYS 107           H        LYS 107  11.743   6.829   2.635
  771    HA   LYS 107           HA       LYS 107  11.172   4.531   3.899
  772   1HB   LYS 107          2HB       LYS 107   9.678   6.947   3.311
  773   2HB   LYS 107          1HB       LYS 107   8.635   5.561   3.588
  774   1HG   LYS 107          2HG       LYS 107   8.971   6.709   5.660
  775   2HG   LYS 107          1HG       LYS 107   9.798   5.157   5.727
  776   1HD   LYS 107          2HD       LYS 107  11.246   7.688   4.980
  777   2HD   LYS 107          1HD       LYS 107  11.020   7.213   6.663
  778   1HE   LYS 107          2HE       LYS 107  12.180   5.113   6.239
  779   2HE   LYS 107          1HE       LYS 107  12.371   5.546   4.542
  780   1HZ   LYS 107          1HZ       LYS 107  14.393   6.022   5.652
  781   2HZ   LYS 107          2HZ       LYS 107  13.609   6.868   6.890
  782   3HZ   LYS 107          3HZ       LYS 107  13.657   7.518   5.323
  783    H    CYS 108           H        CYS 108   9.412   5.303   0.795
  784    HA   CYS 108           HA       CYS 108   8.173   2.724   1.002
  785   1HB   CYS 108          2HB       CYS 108   7.970   4.937  -1.033
  786   2HB   CYS 108          1HB       CYS 108   7.178   3.379  -1.241
  787    H    MET 109           H        MET 109  11.002   3.995  -0.563
  788    HA   MET 109           HA       MET 109  11.173   2.179  -2.704
  789   1HB   MET 109          2HB       MET 109  12.932   4.080  -1.396
  790   2HB   MET 109          1HB       MET 109  13.799   2.638  -1.906
  791   1HG   MET 109          2HG       MET 109  12.083   4.359  -3.681
  792   2HG   MET 109          1HG       MET 109  13.842   4.420  -3.587
  793   1HE   MET 109          1HE       MET 109  14.818   0.849  -4.930
  794   2HE   MET 109          2HE       MET 109  14.518   1.289  -3.249
  795   3HE   MET 109          3HE       MET 109  15.425   2.380  -4.295
  796    H    LYS 110           H        LYS 110  12.322   2.028   0.601
  797    HA   LYS 110           HA       LYS 110  13.727  -0.428   0.337
  798   1HB   LYS 110          2HB       LYS 110  13.518  -0.535   2.871
  799   2HB   LYS 110          1HB       LYS 110  14.405   0.825   2.202
  800   1HG   LYS 110          2HG       LYS 110  12.911   2.329   2.990
  801   2HG   LYS 110          1HG       LYS 110  11.529   1.256   2.732
  802   1HD   LYS 110          2HD       LYS 110  11.727   1.489   5.062
  803   2HD   LYS 110          1HD       LYS 110  12.436  -0.084   4.700
  804   1HE   LYS 110          2HE       LYS 110  14.035   2.450   5.029
  805   2HE   LYS 110          1HE       LYS 110  13.740   1.299   6.329
  806   1HZ   LYS 110          1HZ       LYS 110  14.908  -0.392   5.104
  807   2HZ   LYS 110          2HZ       LYS 110  15.901   0.978   5.243
  808   3HZ   LYS 110          3HZ       LYS 110  15.117   0.645   3.779
  809    H    THR 111           H        THR 111  10.582   0.309   1.759
  810    HA   THR 111           HA       THR 111   9.731  -2.271   2.206
  811    HB   THR 111           HB       THR 111   8.661   0.297   2.387
  812    HG1  THR 111           1HG      THR 111   6.877  -1.510   3.215
  813   1HG2  THR 111          1HG2      THR 111   7.421   0.138   0.313
  814   2HG2  THR 111          2HG2      THR 111   6.285  -0.088   1.644
  815   3HG2  THR 111          3HG2      THR 111   6.855  -1.483   0.730
  816    H    ILE 112           H        ILE 112  10.437  -0.893  -0.829
  817    HA   ILE 112           HA       ILE 112   8.470  -2.536  -2.224
  818    HB   ILE 112           HB       ILE 112   9.940  -0.134  -2.887
  819   1HG1  ILE 112          2HG1      ILE 112   8.056   0.123  -4.499
  820   2HG1  ILE 112          1HG1      ILE 112   7.512  -1.489  -4.049
  821   1HG2  ILE 112          1HG2      ILE 112   9.818  -2.266  -5.013
  822   2HG2  ILE 112          2HG2      ILE 112  11.281  -1.585  -4.298
  823   3HG2  ILE 112          3HG2      ILE 112  10.228  -0.570  -5.283
  824   1HD1  ILE 112          1HD1      ILE 112   7.821   0.772  -2.100
  825   2HD1  ILE 112          2HD1      ILE 112   7.027  -0.785  -1.836
  826   3HD1  ILE 112          3HD1      ILE 112   6.316   0.392  -2.941
  827    H    ASP 113           H        ASP 113  11.996  -2.169  -1.845
  828    HA   ASP 113           HA       ASP 113  12.659  -4.310  -3.553
  829   1HB   ASP 113          2HB       ASP 113  14.828  -4.425  -2.404
  830   2HB   ASP 113          1HB       ASP 113  14.424  -2.780  -2.873
  831    H    VAL 114           H        VAL 114  11.667  -4.206  -0.197
  832    HA   VAL 114           HA       VAL 114  12.320  -6.970   0.214
  833    HB   VAL 114           HB       VAL 114  11.102  -6.741   2.361
  834   1HG1  VAL 114          1HG1      VAL 114  13.447  -5.157   1.506
  835   2HG1  VAL 114          2HG1      VAL 114  13.308  -6.434   2.722
  836   3HG1  VAL 114          3HG1      VAL 114  12.767  -4.799   3.098
  837   1HG2  VAL 114          1HG2      VAL 114  10.908  -3.883   1.584
  838   2HG2  VAL 114          2HG2      VAL 114  10.438  -4.564   3.131
  839   3HG2  VAL 114          3HG2      VAL 114   9.540  -4.978   1.666
  840    H    ALA 115           H        ALA 115   9.404  -5.072  -0.510
  841    HA   ALA 115           HA       ALA 115   7.519  -7.146  -0.338
  842   1HB   ALA 115          1HB       ALA 115   7.186  -4.637  -0.647
  843   2HB   ALA 115          2HB       ALA 115   6.059  -5.722  -1.469
  844   3HB   ALA 115          3HB       ALA 115   7.366  -4.953  -2.375
  845    H    MET 116           H        MET 116   9.351  -5.981  -3.188
  846    HA   MET 116           HA       MET 116   8.328  -8.062  -4.805
  847   1HB   MET 116          2HB       MET 116  10.014  -7.481  -6.490
  848   2HB   MET 116          1HB       MET 116   9.064  -6.111  -5.959
  849   1HG   MET 116          2HG       MET 116  10.921  -5.263  -4.682
  850   2HG   MET 116          1HG       MET 116  11.879  -6.701  -5.060
  851   1HE   MET 116          1HE       MET 116  12.840  -3.646  -5.557
  852   2HE   MET 116          2HE       MET 116  13.655  -3.875  -7.105
  853   3HE   MET 116          3HE       MET 116  13.822  -5.085  -5.831
  854    H    CYS 117           H        CYS 117  10.679  -7.967  -2.422
  855    HA   CYS 117           HA       CYS 117  12.305 -10.169  -3.248
  856   1HB   CYS 117          2HB       CYS 117  13.202  -8.579  -1.674
  857   2HB   CYS 117          1HB       CYS 117  11.842  -8.808  -0.589
  858    H    PHE 118           H        PHE 118   9.305  -9.726  -1.546
  859    HA   PHE 118           HA       PHE 118   9.220 -12.341  -0.456
  860   1HB   PHE 118          2HB       PHE 118   7.938 -10.569   0.600
  861   2HB   PHE 118          1HB       PHE 118   6.997 -10.323  -0.865
  862    HD1  PHE 118           1HD      PHE 118   4.968 -11.426  -1.123
  863    HD2  PHE 118           2HD      PHE 118   7.801 -12.911   1.690
  864    HE1  PHE 118           1HE      PHE 118   3.314 -13.057  -0.320
  865    HE2  PHE 118           2HE      PHE 118   6.151 -14.544   2.490
  866    HZ   PHE 118           HZ       PHE 118   3.905 -14.619   1.487
  867    H    LYS 119           H        LYS 119   7.763 -10.854  -3.397
  868    HA   LYS 119           HA       LYS 119   6.535 -13.368  -4.037
  869   1HB   LYS 119          2HB       LYS 119   5.369 -12.244  -5.523
  870   2HB   LYS 119          1HB       LYS 119   6.279 -10.807  -5.164
  871   1HG   LYS 119          2HG       LYS 119   7.217 -12.812  -7.189
  872   2HG   LYS 119          1HG       LYS 119   6.075 -11.536  -7.600
  873   1HD   LYS 119          2HD       LYS 119   8.828 -11.095  -6.449
  874   2HD   LYS 119          1HD       LYS 119   8.414 -10.971  -8.159
  875   1HE   LYS 119          2HE       LYS 119   7.315  -9.282  -5.917
  876   2HE   LYS 119          1HE       LYS 119   8.480  -8.771  -7.137
  877   1HZ   LYS 119          1HZ       LYS 119   5.642  -9.527  -7.590
  878   2HZ   LYS 119          2HZ       LYS 119   6.749  -9.221  -8.835
  879   3HZ   LYS 119          3HZ       LYS 119   6.324  -7.987  -7.756
  880    H    LYS 120           H        LYS 120   9.715 -11.987  -4.832
  881    HA   LYS 120           HA       LYS 120  10.621 -13.881  -6.621
  882   1HB   LYS 120          2HB       LYS 120  11.805 -12.022  -4.843
  883   2HB   LYS 120          1HB       LYS 120  12.606 -13.565  -4.572
  884   1HG   LYS 120          2HG       LYS 120  13.860 -12.445  -6.216
  885   2HG   LYS 120          1HG       LYS 120  12.938 -13.690  -7.067
  886   1HD   LYS 120          2HD       LYS 120  12.842 -11.602  -8.294
  887   2HD   LYS 120          1HD       LYS 120  11.250 -12.003  -7.651
  888   1HE   LYS 120          2HE       LYS 120  11.711  -9.656  -7.325
  889   2HE   LYS 120          1HE       LYS 120  11.616 -10.485  -5.782
  890   1HZ   LYS 120          1HZ       LYS 120  13.474  -9.011  -5.727
  891   2HZ   LYS 120          2HZ       LYS 120  14.091  -9.617  -7.185
  892   3HZ   LYS 120          3HZ       LYS 120  14.083 -10.591  -5.797
  893    H    GLU 121           H        GLU 121  10.843 -14.132  -3.072
  894    HA   GLU 121           HA       GLU 121  11.655 -16.784  -2.969
  895   1HB   GLU 121          2HB       GLU 121  10.217 -15.023  -1.033
  896   2HB   GLU 121          1HB       GLU 121  10.473 -16.720  -0.651
  897   1HG   GLU 121          2HG       GLU 121  12.646 -14.755  -1.337
  898   2HG   GLU 121          1HG       GLU 121  12.198 -15.262   0.289
  899    H    ILE 122           H        ILE 122   8.248 -15.596  -2.693
  900    HA   ILE 122           HA       ILE 122   7.103 -18.100  -2.449
  901    HB   ILE 122           HB       ILE 122   6.145 -15.546  -2.486
  902   1HG1  ILE 122          2HG1      ILE 122   5.322 -17.687  -1.365
  903   2HG1  ILE 122          1HG1      ILE 122   4.121 -16.475  -1.783
  904   1HG2  ILE 122          1HG2      ILE 122   4.659 -16.820  -4.755
  905   2HG2  ILE 122          2HG2      ILE 122   6.049 -15.771  -5.048
  906   3HG2  ILE 122          3HG2      ILE 122   4.634 -15.144  -4.204
  907   1HD1  ILE 122          1HD1      ILE 122   3.541 -17.770  -3.781
  908   2HD1  ILE 122          2HD1      ILE 122   3.317 -18.698  -2.296
  909   3HD1  ILE 122          3HD1      ILE 122   4.726 -18.992  -3.317
  910    H    HIS 123           H        HIS 123   8.175 -16.419  -5.383
  911    HA   HIS 123           HA       HIS 123   7.068 -18.361  -7.158
  912   1HB   HIS 123          2HB       HIS 123   9.199 -16.261  -7.467
  913   2HB   HIS 123          1HB       HIS 123   8.854 -17.405  -8.758
  914    HD1  HIS 123           1HD      HIS 123   8.103 -15.378 -10.234
  915    HD2  HIS 123           2HD      HIS 123   5.767 -16.039  -6.858
  916    HE1  HIS 123           1HE      HIS 123   6.012 -14.032 -10.581
  917    HE2  HIS 123           2HE      HIS 123   4.523 -14.650  -8.652
  918    H    LYS 124           H        LYS 124  10.061 -18.167  -5.324
  919    HA   LYS 124           HA       LYS 124  11.414 -20.184  -6.830
  920   1HB   LYS 124          2HB       LYS 124  12.609 -18.378  -5.745
  921   2HB   LYS 124          1HB       LYS 124  11.969 -18.854  -4.182
  922   1HG   LYS 124          2HG       LYS 124  13.190 -21.030  -4.472
  923   2HG   LYS 124          1HG       LYS 124  13.986 -20.295  -5.872
  924   1HD   LYS 124          2HD       LYS 124  14.852 -18.514  -4.494
  925   2HD   LYS 124          1HD       LYS 124  13.961 -19.123  -3.101
  926   1HE   LYS 124          2HE       LYS 124  16.238 -19.807  -2.864
  927   2HE   LYS 124          1HE       LYS 124  15.296 -21.237  -3.286
  928   1HZ   LYS 124          1HZ       LYS 124  16.035 -21.016  -5.575
  929   2HZ   LYS 124          2HZ       LYS 124  17.369 -21.118  -4.532
  930   3HZ   LYS 124          3HZ       LYS 124  16.915 -19.619  -5.182
  931    H    LEU 125           H        LEU 125   9.623 -20.055  -3.747
  932    HA   LEU 125           HA       LEU 125  10.239 -22.738  -3.079
  933   1HB   LEU 125          2HB       LEU 125   8.247 -22.552  -1.516
  934   2HB   LEU 125          1HB       LEU 125   9.655 -21.553  -1.237
  935    HG   LEU 125           HG       LEU 125   8.074 -19.913  -2.761
  936   1HD1  LEU 125          1HD1      LEU 125   6.153 -21.354  -2.664
  937   2HD1  LEU 125          2HD1      LEU 125   5.873 -19.967  -1.613
  938   3HD1  LEU 125          3HD1      LEU 125   6.318 -21.524  -0.917
  939   1HD2  LEU 125          1HD2      LEU 125   9.447 -19.625  -0.657
  940   2HD2  LEU 125          2HD2      LEU 125   7.976 -20.046   0.230
  941   3HD2  LEU 125          3HD2      LEU 125   8.002 -18.622  -0.817
  942    H    ASN 126           H        ASN 126   7.969 -21.475  -5.323
  943    HA   ASN 126           HA       ASN 126   6.061 -23.485  -5.422
  944   1HB   ASN 126          2HB       ASN 126   7.297 -21.818  -7.606
  945   2HB   ASN 126          1HB       ASN 126   6.016 -22.982  -7.933
  946   1HD2  ASN 126          1HD2      ASN 126   5.999 -20.111  -8.271
  947   2HD2  ASN 126          2HD2      ASN 126   4.704 -19.516  -7.289
  948    H    TRP 127           H        TRP 127   9.143 -23.375  -7.237
  949    HA   TRP 127           HA       TRP 127   8.904 -26.283  -7.621
  950   1HB   TRP 127          2HB       TRP 127  10.385 -25.965  -9.580
  951   2HB   TRP 127          1HB       TRP 127   8.902 -25.026  -9.723
  952    HD1  TRP 127           HD       TRP 127   9.189 -22.315  -9.086
  953    HE1  TRP 127           1HE      TRP 127  11.167 -20.754  -9.582
  954    HE3  TRP 127           3HE      TRP 127  12.811 -25.829  -9.903
  955    HZ2  TRP 127           2HZ      TRP 127  13.901 -20.978 -10.251
  956    HZ3  TRP 127           3HZ      TRP 127  15.080 -25.070 -10.473
  957    HH2  TRP 127           HH       TRP 127  15.612 -22.694 -10.645
  958    H    VAL 128           H        VAL 128   9.923 -24.922  -5.262
  959    HA   VAL 128           HA       VAL 128  12.522 -24.280  -5.038
  960    HB   VAL 128           HB       VAL 128  11.046 -24.100  -3.158
  961   1HG1  VAL 128          1HG1      VAL 128   9.729 -26.115  -3.449
  962   2HG1  VAL 128          2HG1      VAL 128  10.373 -26.030  -1.809
  963   3HG1  VAL 128          3HG1      VAL 128  11.113 -27.108  -2.994
  964   1HG2  VAL 128          1HG2      VAL 128  13.365 -25.916  -2.517
  965   2HG2  VAL 128          2HG2      VAL 128  12.504 -24.903  -1.358
  966   3HG2  VAL 128          3HG2      VAL 128  13.423 -24.160  -2.667
  967    HA   PRO 129           HA       PRO 129  14.601 -28.127  -5.988
  968   1HB   PRO 129          2HB       PRO 129  16.700 -27.024  -7.205
  969   2HB   PRO 129          1HB       PRO 129  15.110 -27.060  -7.974
  970   1HG   PRO 129          2HG       PRO 129  16.548 -24.798  -6.700
  971   2HG   PRO 129          1HG       PRO 129  15.407 -24.787  -8.055
  972   1HD   PRO 129          2HD       PRO 129  14.851 -24.185  -5.337
  973   2HD   PRO 129          1HD       PRO 129  13.678 -24.356  -6.657
  974    H    ASN 130           H        ASN 130  15.667 -25.449  -4.048
  975    HA   ASN 130           HA       ASN 130  18.112 -26.813  -3.265
  976   1HB   ASN 130          2HB       ASN 130  18.015 -24.303  -3.663
  977   2HB   ASN 130          1HB       ASN 130  17.093 -24.195  -2.166
  978   1HD2  ASN 130          1HD2      ASN 130  19.647 -23.018  -2.723
  979   2HD2  ASN 130          2HD2      ASN 130  20.767 -23.684  -1.584
  980    H    MET 131           H        MET 131  17.393 -28.559  -2.139
  981    HA   MET 131           HA       MET 131  16.321 -27.932   0.532
  982   1HB   MET 131          2HB       MET 131  16.042 -30.498  -1.055
  983   2HB   MET 131          1HB       MET 131  15.500 -30.278   0.602
  984   1HG   MET 131          2HG       MET 131  14.463 -28.790  -1.799
  985   2HG   MET 131          1HG       MET 131  13.662 -30.131  -0.986
  986   1HE   MET 131          1HE       MET 131  12.972 -28.524   2.564
  987   2HE   MET 131          2HE       MET 131  14.441 -29.376   2.083
  988   3HE   MET 131          3HE       MET 131  12.863 -29.994   1.596
  989    H    ASP 132           H        ASP 132  19.036 -27.921  -0.619
  990    HA   ASP 132           HA       ASP 132  20.291 -30.177   0.796
  991   1HB   ASP 132          2HB       ASP 132  20.732 -30.312  -1.564
  992   2HB   ASP 132          1HB       ASP 132  21.181 -28.612  -1.631
  993    H    LEU 133           H        LEU 133  21.323 -29.660   2.588
  994    HA   LEU 133           HA       LEU 133  23.030 -27.351   2.734
  995   1HB   LEU 133          2HB       LEU 133  20.864 -26.318   3.235
  996   2HB   LEU 133          1HB       LEU 133  20.587 -27.491   4.507
  997    HG   LEU 133           HG       LEU 133  22.479 -26.589   5.775
  998   1HD1  LEU 133          1HD1      LEU 133  23.603 -24.561   5.072
  999   2HD1  LEU 133          2HD1      LEU 133  22.668 -24.532   3.578
 1000   3HD1  LEU 133          3HD1      LEU 133  23.826 -25.829   3.869
 1001   1HD2  LEU 133          1HD2      LEU 133  20.239 -25.692   6.140
 1002   2HD2  LEU 133          2HD2      LEU 133  20.519 -24.473   4.896
 1003   3HD2  LEU 133          3HD2      LEU 133  21.474 -24.458   6.378
 1004    H    VAL 134           H        VAL 134  24.765 -28.307   3.544
 1005    HA   VAL 134           HA       VAL 134  24.506 -30.440   5.487
 1006    HB   VAL 134           HB       VAL 134  26.145 -30.829   3.788
 1007   1HG1  VAL 134          1HG1      VAL 134  26.603 -28.549   3.095
 1008   2HG1  VAL 134          2HG1      VAL 134  28.108 -29.394   3.458
 1009   3HG1  VAL 134          3HG1      VAL 134  27.447 -28.237   4.613
 1010   1HG2  VAL 134          1HG2      VAL 134  26.719 -31.671   5.983
 1011   2HG2  VAL 134          2HG2      VAL 134  27.505 -30.145   6.389
 1012   3HG2  VAL 134          3HG2      VAL 134  28.178 -31.176   5.125
 1013    H    ILE 135           H        ILE 135  23.972 -29.712   7.442
 1014    HA   ILE 135           HA       ILE 135  25.429 -27.435   8.556
 1015    HB   ILE 135           HB       ILE 135  23.762 -27.229  10.243
 1016   1HG1  ILE 135          2HG1      ILE 135  23.474 -29.621  10.806
 1017   2HG1  ILE 135          1HG1      ILE 135  21.943 -28.776  10.639
 1018   1HG2  ILE 135          1HG2      ILE 135  23.101 -26.361   8.102
 1019   2HG2  ILE 135          2HG2      ILE 135  21.694 -26.993   8.957
 1020   3HG2  ILE 135          3HG2      ILE 135  22.420 -27.922   7.647
 1021   1HD1  ILE 135          1HD1      ILE 135  23.159 -30.851   8.878
 1022   2HD1  ILE 135          2HD1      ILE 135  21.952 -29.734   8.243
 1023   3HD1  ILE 135          3HD1      ILE 135  21.551 -30.790   9.597
 1024    H    GLY 136           H        GLY 136  27.223 -27.856   9.697
 1025   1HA   GLY 136          2HA       GLY 136  27.221 -29.475  11.965
 1026   2HA   GLY 136          1HA       GLY 136  27.895 -30.423  10.648
 1027    H    GLU 137           H        GLU 137  29.021 -29.226  13.164
 1028    HA   GLU 137           HA       GLU 137  31.374 -28.034  11.858
 1029   1HB   GLU 137          2HB       GLU 137  29.917 -26.408  13.244
 1030   2HB   GLU 137          1HB       GLU 137  30.516 -27.280  14.650
 1031   1HG   GLU 137          2HG       GLU 137  32.794 -26.699  14.082
 1032   2HG   GLU 137          1HG       GLU 137  32.246 -25.901  12.608
 1033    H    VAL 138           H        VAL 138  33.249 -28.143  13.648
 1034    HA   VAL 138           HA       VAL 138  33.504 -30.985  14.105
 1035    HB   VAL 138           HB       VAL 138  35.868 -30.536  14.623
 1036   1HG1  VAL 138          1HG1      VAL 138  35.196 -30.902  12.324
 1037   2HG1  VAL 138          2HG1      VAL 138  36.527 -29.750  12.404
 1038   3HG1  VAL 138          3HG1      VAL 138  34.883 -29.179  12.122
 1039   1HG2  VAL 138          1HG2      VAL 138  35.483 -27.651  13.894
 1040   2HG2  VAL 138          2HG2      VAL 138  36.848 -28.429  14.693
 1041   3HG2  VAL 138          3HG2      VAL 138  35.337 -28.185  15.566
 1042    H    LEU 139           H        LEU 139  32.780 -31.846  15.936
 1043    HA   LEU 139           HA       LEU 139  32.748 -30.437  18.424
 1044   1HB   LEU 139          2HB       LEU 139  32.454 -33.369  17.761
 1045   2HB   LEU 139          1HB       LEU 139  32.377 -32.752  19.398
 1046    HG   LEU 139           HG       LEU 139  30.421 -31.326  18.655
 1047   1HD1  LEU 139          1HD1      LEU 139  30.538 -33.128  16.242
 1048   2HD1  LEU 139          2HD1      LEU 139  30.799 -31.384  16.256
 1049   3HD1  LEU 139          3HD1      LEU 139  29.211 -32.041  16.653
 1050   1HD2  LEU 139          1HD2      LEU 139  30.111 -34.322  18.473
 1051   2HD2  LEU 139          2HD2      LEU 139  28.827 -33.163  18.817
 1052   3HD2  LEU 139          3HD2      LEU 139  30.153 -33.375  19.960
 1053    H    ALA 140           H        ALA 140  34.727 -29.703  18.974
 1054    HA   ALA 140           HA       ALA 140  37.068 -31.329  18.422
 1055   1HB   ALA 140          1HB       ALA 140  38.333 -29.306  18.902
 1056   2HB   ALA 140          2HB       ALA 140  36.858 -28.497  19.430
 1057   3HB   ALA 140          3HB       ALA 140  37.043 -28.981  17.745
 1058    H    GLU 141           H        GLU 141  38.875 -31.192  20.068
 1059    HA   GLU 141           HA       GLU 141  37.782 -31.978  22.677
 1060   1HB   GLU 141          2HB       GLU 141  39.172 -33.635  21.485
 1061   2HB   GLU 141          1HB       GLU 141  40.504 -32.491  21.452
 1062   1HG   GLU 141          2HG       GLU 141  40.797 -34.172  23.185
 1063   2HG   GLU 141          1HG       GLU 141  40.654 -32.554  23.869
 1064    H    VAL 142           H        VAL 142  38.810 -31.207  24.606
 1065    HA   VAL 142           HA       VAL 142  40.653 -28.985  24.348
 1066    HB   VAL 142           HB       VAL 142  38.609 -27.775  24.098
 1067   1HG1  VAL 142          1HG1      VAL 142  37.025 -29.393  24.944
 1068   2HG1  VAL 142          2HG1      VAL 142  36.792 -27.841  25.750
 1069   3HG1  VAL 142          3HG1      VAL 142  37.619 -29.155  26.587
 1070   1HG2  VAL 142          1HG2      VAL 142  38.670 -26.288  26.033
 1071   2HG2  VAL 142          2HG2      VAL 142  40.295 -26.735  25.511
 1072   3HG2  VAL 142          3HG2      VAL 142  39.586 -27.496  26.935
  Start of MODEL    6
    1   1H    SER   1          1HT       SER   1  -6.319 -15.437  -4.696
    2   2H    SER   1          2HT       SER   1  -6.236 -17.069  -4.245
    3   3H    SER   1          3HT       SER   1  -5.254 -15.925  -3.470
    4    HA   SER   1           HA       SER   1  -8.204 -16.029  -3.369
    5   1HB   SER   1          2HB       SER   1  -7.834 -16.656  -0.988
    6   2HB   SER   1          1HB       SER   1  -7.228 -17.862  -2.120
    7    HG   SER   1           HG       SER   1  -5.915 -16.736  -0.176
    8    HA   PRO   2           HA       PRO   2  -7.943 -11.797  -2.565
    9   1HB   PRO   2          2HB       PRO   2 -10.456 -11.827  -1.124
   10   2HB   PRO   2          1HB       PRO   2 -10.128 -11.304  -2.777
   11   1HG   PRO   2          2HG       PRO   2 -11.584 -13.524  -2.180
   12   2HG   PRO   2          1HG       PRO   2 -10.626 -13.356  -3.663
   13   1HD   PRO   2          2HD       PRO   2  -9.945 -14.797  -1.121
   14   2HD   PRO   2          1HD       PRO   2  -9.702 -15.311  -2.807
   15    H    GLU   3           H        GLU   3  -7.428 -13.795   0.013
   16    HA   GLU   3           HA       GLU   3  -8.110 -12.456   2.303
   17   1HB   GLU   3          2HB       GLU   3  -5.639 -14.070   1.714
   18   2HB   GLU   3          1HB       GLU   3  -5.966 -13.408   3.308
   19   1HG   GLU   3          2HG       GLU   3  -6.762 -15.562   3.471
   20   2HG   GLU   3          1HG       GLU   3  -8.219 -14.639   3.112
   21    H    ILE   4           H        ILE   4  -4.742 -12.186   1.056
   22    HA   ILE   4           HA       ILE   4  -4.569  -9.623   2.367
   23    HB   ILE   4           HB       ILE   4  -2.699 -11.353   2.328
   24   1HG1  ILE   4          2HG1      ILE   4  -0.949  -9.646   2.312
   25   2HG1  ILE   4          1HG1      ILE   4  -2.013  -8.535   1.456
   26   1HG2  ILE   4          1HG2      ILE   4  -2.689 -11.904  -0.020
   27   2HG2  ILE   4          2HG2      ILE   4  -1.135 -11.192   0.414
   28   3HG2  ILE   4          3HG2      ILE   4  -2.337 -10.230  -0.445
   29   1HD1  ILE   4          1HD1      ILE   4  -2.425  -9.603   4.238
   30   2HD1  ILE   4          2HD1      ILE   4  -3.512  -8.506   3.387
   31   3HD1  ILE   4          3HD1      ILE   4  -1.882  -7.981   3.810
   32    H    MET   5           H        MET   5  -5.628 -10.624  -0.612
   33    HA   MET   5           HA       MET   5  -4.521  -8.532  -2.235
   34   1HB   MET   5          2HB       MET   5  -6.650 -10.611  -2.672
   35   2HB   MET   5          1HB       MET   5  -6.280  -9.387  -3.884
   36   1HG   MET   5          2HG       MET   5  -3.952 -10.197  -3.935
   37   2HG   MET   5          1HG       MET   5  -4.391 -11.457  -2.784
   38   1HE   MET   5          1HE       MET   5  -6.549 -10.053  -5.769
   39   2HE   MET   5          2HE       MET   5  -6.102 -11.164  -7.063
   40   3HE   MET   5          3HE       MET   5  -4.906 -10.047  -6.408
   41    H    LYS   6           H        LYS   6  -7.410  -9.041  -0.354
   42    HA   LYS   6           HA       LYS   6  -8.751  -6.733  -1.476
   43   1HB   LYS   6          2HB       LYS   6  -9.965  -8.799  -0.753
   44   2HB   LYS   6          1HB       LYS   6  -9.532  -8.422   0.908
   45   1HG   LYS   6          2HG       LYS   6 -10.869  -6.465   0.902
   46   2HG   LYS   6          1HG       LYS   6 -11.114  -6.563  -0.845
   47   1HD   LYS   6          2HD       LYS   6 -12.347  -8.648  -0.566
   48   2HD   LYS   6          1HD       LYS   6 -12.079  -8.583   1.176
   49   1HE   LYS   6          2HE       LYS   6 -13.385  -6.569   1.347
   50   2HE   LYS   6          1HE       LYS   6 -13.552  -6.486  -0.406
   51   1HZ   LYS   6          1HZ       LYS   6 -14.544  -8.786   1.176
   52   2HZ   LYS   6          2HZ       LYS   6 -14.932  -8.369  -0.423
   53   3HZ   LYS   6          3HZ       LYS   6 -15.496  -7.420   0.865
   54    H    ASN   7           H        ASN   7  -7.608  -4.948  -1.001
   55    HA   ASN   7           HA       ASN   7  -6.246  -4.554   1.466
   56   1HB   ASN   7          2HB       ASN   7  -5.531  -3.644  -0.756
   57   2HB   ASN   7          1HB       ASN   7  -6.877  -2.515  -0.677
   58   1HD2  ASN   7          1HD2      ASN   7  -5.383  -0.806  -0.788
   59   2HD2  ASN   7          2HD2      ASN   7  -4.457  -0.328   0.594
   60    H    LEU   8           H        LEU   8  -7.133  -3.974   3.318
   61    HA   LEU   8           HA       LEU   8  -9.843  -3.418   3.625
   62   1HB   LEU   8          2HB       LEU   8  -7.574  -2.919   5.542
   63   2HB   LEU   8          1HB       LEU   8  -9.268  -2.772   5.965
   64    HG   LEU   8           HG       LEU   8  -9.389  -5.254   5.112
   65   1HD1  LEU   8          1HD1      LEU   8  -6.524  -5.142   6.026
   66   2HD1  LEU   8          2HD1      LEU   8  -7.004  -5.192   4.327
   67   3HD1  LEU   8          3HD1      LEU   8  -7.416  -6.531   5.399
   68   1HD2  LEU   8          1HD2      LEU   8  -8.944  -6.010   7.400
   69   2HD2  LEU   8          2HD2      LEU   8  -9.896  -4.525   7.371
   70   3HD2  LEU   8          3HD2      LEU   8  -8.176  -4.463   7.756
   71    H    SER   9           H        SER   9  -7.108  -1.175   3.458
   72    HA   SER   9           HA       SER   9  -8.575   1.114   4.212
   73   1HB   SER   9          2HB       SER   9  -6.697   2.326   2.930
   74   2HB   SER   9          1HB       SER   9  -6.244   1.345   4.322
   75    HG   SER   9           HG       SER   9  -5.391  -0.157   3.023
   76    H    ASN  10           H        ASN  10  -8.257  -0.589   1.196
   77    HA   ASN  10           HA       ASN  10  -9.507   1.433  -0.413
   78   1HB   ASN  10          2HB       ASN  10  -7.973  -0.297  -1.353
   79   2HB   ASN  10          1HB       ASN  10  -9.179  -1.524  -0.983
   80   1HD2  ASN  10          1HD2      ASN  10 -10.918  -1.782  -2.322
   81   2HD2  ASN  10          2HD2      ASN  10 -11.110  -0.910  -3.804
   82    H    ASN  11           H        ASN  11 -10.540  -1.240   1.567
   83    HA   ASN  11           HA       ASN  11 -13.241  -1.363   0.711
   84   1HB   ASN  11          2HB       ASN  11 -11.955  -2.016   3.370
   85   2HB   ASN  11          1HB       ASN  11 -13.662  -2.277   3.043
   86   1HD2  ASN  11          1HD2      ASN  11 -13.445  -4.476   3.409
   87   2HD2  ASN  11          2HD2      ASN  11 -12.677  -5.524   2.269
   88    H    PHE  12           H        PHE  12 -11.653   0.370   3.375
   89    HA   PHE  12           HA       PHE  12 -13.756   1.978   4.185
   90   1HB   PHE  12          2HB       PHE  12 -10.808   2.606   4.041
   91   2HB   PHE  12          1HB       PHE  12 -11.983   3.681   4.790
   92    HD1  PHE  12           1HD      PHE  12  -9.747   1.026   5.331
   93    HD2  PHE  12           2HD      PHE  12 -13.487   2.584   6.622
   94    HE1  PHE  12           1HE      PHE  12  -9.536  -0.228   7.436
   95    HE2  PHE  12           2HE      PHE  12 -13.286   1.333   8.730
   96    HZ   PHE  12           HZ       PHE  12 -11.307  -0.075   9.139
   97    H    GLY  13           H        GLY  13 -11.172   3.566   2.283
   98   1HA   GLY  13          2HA       GLY  13 -11.322   5.282   0.767
   99   2HA   GLY  13          1HA       GLY  13 -12.490   4.230  -0.013
  100    H    LYS  14           H        LYS  14 -12.880   5.828   3.125
  101    HA   LYS  14           HA       LYS  14 -15.478   6.704   2.483
  102   1HB   LYS  14          2HB       LYS  14 -13.716   7.719   4.715
  103   2HB   LYS  14          1HB       LYS  14 -15.471   7.799   4.637
  104   1HG   LYS  14          2HG       LYS  14 -15.517   5.308   4.642
  105   2HG   LYS  14          1HG       LYS  14 -13.774   5.327   4.909
  106   1HD   LYS  14          2HD       LYS  14 -14.783   5.063   7.040
  107   2HD   LYS  14          1HD       LYS  14 -14.225   6.736   6.955
  108   1HE   LYS  14          2HE       LYS  14 -16.483   7.469   6.397
  109   2HE   LYS  14          1HE       LYS  14 -17.045   5.798   6.440
  110   1HZ   LYS  14          1HZ       LYS  14 -17.604   6.804   8.494
  111   2HZ   LYS  14          2HZ       LYS  14 -16.041   7.418   8.715
  112   3HZ   LYS  14          3HZ       LYS  14 -16.317   5.746   8.808
  113    H    ALA  15           H        ALA  15 -12.358   8.333   2.492
  114    HA   ALA  15           HA       ALA  15 -13.497  10.386   0.763
  115   1HB   ALA  15          1HB       ALA  15 -11.790  11.129   3.131
  116   2HB   ALA  15          2HB       ALA  15 -13.545  11.284   3.094
  117   3HB   ALA  15          3HB       ALA  15 -12.553  12.222   1.978
  118    H    MET  16           H        MET  16 -12.383   9.572  -0.942
  119    HA   MET  16           HA       MET  16  -9.675   8.716  -0.785
  120   1HB   MET  16          2HB       MET  16 -11.397   7.865  -2.393
  121   2HB   MET  16          1HB       MET  16 -11.271   9.390  -3.256
  122   1HG   MET  16          2HG       MET  16  -8.964   8.950  -3.785
  123   2HG   MET  16          1HG       MET  16  -8.996   7.472  -2.822
  124   1HE   MET  16          1HE       MET  16 -11.373   8.076  -6.734
  125   2HE   MET  16          2HE       MET  16 -10.288   9.282  -6.041
  126   3HE   MET  16          3HE       MET  16 -11.796   8.879  -5.221
  127    H    ASP  17           H        ASP  17 -11.267  11.690  -1.662
  128    HA   ASP  17           HA       ASP  17  -9.252  12.989  -3.088
  129   1HB   ASP  17          2HB       ASP  17 -11.525  13.834  -2.984
  130   2HB   ASP  17          1HB       ASP  17 -11.350  14.146  -1.257
  131    H    GLN  18           H        GLN  18  -9.500  12.386   0.300
  132    HA   GLN  18           HA       GLN  18  -7.677  14.574   0.899
  133   1HB   GLN  18          2HB       GLN  18  -9.257  12.715   2.656
  134   2HB   GLN  18          1HB       GLN  18  -8.014  13.784   3.301
  135   1HG   GLN  18          2HG       GLN  18  -9.339  15.616   1.977
  136   2HG   GLN  18          1HG       GLN  18 -10.659  14.459   2.105
  137   1HE2  GLN  18          1HE2      GLN  18 -10.348  17.095   3.329
  138   2HE2  GLN  18          2HE2      GLN  18 -10.507  16.841   5.035
  139    H    CYS  19           H        CYS  19  -7.625  11.158   0.455
  140    HA   CYS  19           HA       CYS  19  -5.040  10.804   1.634
  141   1HB   CYS  19          2HB       CYS  19  -6.437   8.849   1.386
  142   2HB   CYS  19          1HB       CYS  19  -6.589   9.106  -0.343
  143    H    LYS  20           H        LYS  20  -6.332  11.617  -1.531
  144    HA   LYS  20           HA       LYS  20  -3.963  11.478  -3.040
  145   1HB   LYS  20          2HB       LYS  20  -6.614  11.957  -3.526
  146   2HB   LYS  20          1HB       LYS  20  -5.926  13.561  -3.748
  147   1HG   LYS  20          2HG       LYS  20  -4.957  11.074  -5.132
  148   2HG   LYS  20          1HG       LYS  20  -6.067  12.258  -5.828
  149   1HD   LYS  20          2HD       LYS  20  -3.362  13.009  -4.771
  150   2HD   LYS  20          1HD       LYS  20  -3.618  12.479  -6.424
  151   1HE   LYS  20          2HE       LYS  20  -4.887  14.855  -5.078
  152   2HE   LYS  20          1HE       LYS  20  -3.635  14.904  -6.316
  153   1HZ   LYS  20          1HZ       LYS  20  -6.311  13.707  -6.769
  154   2HZ   LYS  20          2HZ       LYS  20  -5.140  14.085  -7.932
  155   3HZ   LYS  20          3HZ       LYS  20  -5.952  15.325  -7.111
  156    H    ASP  21           H        ASP  21  -5.515  14.133  -1.253
  157    HA   ASP  21           HA       ASP  21  -3.571  16.072  -1.987
  158   1HB   ASP  21          2HB       ASP  21  -5.707  16.888  -1.373
  159   2HB   ASP  21          1HB       ASP  21  -5.700  16.000   0.146
  160    H    GLU  22           H        GLU  22  -4.043  14.142   0.972
  161    HA   GLU  22           HA       GLU  22  -1.948  15.410   2.393
  162   1HB   GLU  22          2HB       GLU  22  -3.755  14.316   3.545
  163   2HB   GLU  22          1HB       GLU  22  -3.338  12.774   2.841
  164   1HG   GLU  22          2HG       GLU  22  -2.642  12.986   5.181
  165   2HG   GLU  22          1HG       GLU  22  -1.289  12.696   4.095
  166    H    LEU  23           H        LEU  23  -2.039  12.392   0.507
  167    HA   LEU  23           HA       LEU  23   0.745  11.804   1.024
  168   1HB   LEU  23          2HB       LEU  23  -1.307  10.704  -0.874
  169   2HB   LEU  23          1HB       LEU  23   0.376  10.282  -1.053
  170    HG   LEU  23           HG       LEU  23  -1.123   8.654   0.177
  171   1HD1  LEU  23          1HD1      LEU  23   1.175   8.241   0.264
  172   2HD1  LEU  23          2HD1      LEU  23   0.650   8.240   1.955
  173   3HD1  LEU  23          3HD1      LEU  23   1.473   9.651   1.288
  174   1HD2  LEU  23          1HD2      LEU  23  -2.249  10.359   1.484
  175   2HD2  LEU  23          2HD2      LEU  23  -0.764  10.626   2.404
  176   3HD2  LEU  23          3HD2      LEU  23  -1.587   9.062   2.480
  177    H    SER  24           H        SER  24  -1.075  13.723  -1.075
  178    HA   SER  24           HA       SER  24  -0.611  15.133  -2.770
  179   1HB   SER  24          2HB       SER  24   2.254  14.779  -1.863
  180   2HB   SER  24          1HB       SER  24   1.638  16.092  -2.871
  181    HG   SER  24           HG       SER  24   0.144  15.898  -0.655
  182    H    LEU  25           H        LEU  25  -1.088  12.591  -3.491
  183    HA   LEU  25           HA       LEU  25   0.840  11.355  -5.111
  184   1HB   LEU  25          2HB       LEU  25  -2.163  11.325  -5.374
  185   2HB   LEU  25          1HB       LEU  25  -1.094  10.324  -6.326
  186    HG   LEU  25           HG       LEU  25  -1.742   8.836  -4.723
  187   1HD1  LEU  25          1HD1      LEU  25   0.508  10.141  -3.251
  188   2HD1  LEU  25          2HD1      LEU  25   0.725   9.130  -4.682
  189   3HD1  LEU  25          3HD1      LEU  25   0.033   8.443  -3.210
  190   1HD2  LEU  25          1HD2      LEU  25  -1.907   9.538  -2.272
  191   2HD2  LEU  25          2HD2      LEU  25  -3.181  10.053  -3.380
  192   3HD2  LEU  25          3HD2      LEU  25  -1.920  11.188  -2.894
  193    HA   PRO  26           HA       PRO  26   0.830  14.203  -8.613
  194   1HB   PRO  26          2HB       PRO  26   2.270  12.016  -9.957
  195   2HB   PRO  26          1HB       PRO  26   2.789  13.678  -9.661
  196   1HG   PRO  26          2HG       PRO  26   3.871  11.595  -8.348
  197   2HG   PRO  26          1HG       PRO  26   3.654  13.181  -7.586
  198   1HD   PRO  26          2HD       PRO  26   2.002  10.711  -7.306
  199   2HD   PRO  26          1HD       PRO  26   2.508  11.856  -6.072
  200    H    ASP  27           H        ASP  27  -0.298  14.170 -10.608
  201    HA   ASP  27           HA       ASP  27  -2.564  12.525 -10.580
  202   1HB   ASP  27          2HB       ASP  27  -3.161  13.526 -12.726
  203   2HB   ASP  27          1HB       ASP  27  -2.627  14.745 -11.577
  204    H    SER  28           H        SER  28   0.495  12.228 -12.242
  205    HA   SER  28           HA       SER  28  -0.269  10.173 -14.031
  206   1HB   SER  28          2HB       SER  28   2.460  10.718 -12.836
  207   2HB   SER  28          1HB       SER  28   2.128   9.782 -14.294
  208    HG   SER  28           HG       SER  28   0.937  12.058 -14.677
  209    H    VAL  29           H        VAL  29   1.125  10.097 -10.759
  210    HA   VAL  29           HA       VAL  29   1.406   7.269 -10.714
  211    HB   VAL  29           HB       VAL  29   1.323   9.117  -8.340
  212   1HG1  VAL  29          1HG1      VAL  29   2.662   7.311  -7.306
  213   2HG1  VAL  29          2HG1      VAL  29   2.421   6.337  -8.747
  214   3HG1  VAL  29          3HG1      VAL  29   1.042   6.791  -7.749
  215   1HG2  VAL  29          1HG2      VAL  29   3.671   8.220 -10.014
  216   2HG2  VAL  29          2HG2      VAL  29   3.771   9.135  -8.510
  217   3HG2  VAL  29          3HG2      VAL  29   3.018   9.858  -9.932
  218    H    VAL  30           H        VAL  30  -0.945   9.486  -9.141
  219    HA   VAL  30           HA       VAL  30  -2.314   7.441  -7.814
  220    HB   VAL  30           HB       VAL  30  -2.440   9.894  -7.325
  221   1HG1  VAL  30          1HG1      VAL  30  -4.536  10.867  -8.359
  222   2HG1  VAL  30          2HG1      VAL  30  -4.254   9.747  -9.678
  223   3HG1  VAL  30          3HG1      VAL  30  -3.038  10.961  -9.263
  224   1HG2  VAL  30          1HG2      VAL  30  -4.978   8.277  -7.413
  225   2HG2  VAL  30          2HG2      VAL  30  -4.705   9.703  -6.413
  226   3HG2  VAL  30          3HG2      VAL  30  -3.755   8.242  -6.142
  227    H    ALA  31           H        ALA  31  -2.686   8.771 -11.038
  228    HA   ALA  31           HA       ALA  31  -5.118   7.505 -11.713
  229   1HB   ALA  31          1HB       ALA  31  -2.819   8.198 -13.515
  230   2HB   ALA  31          2HB       ALA  31  -4.062   9.340 -12.992
  231   3HB   ALA  31          3HB       ALA  31  -4.498   7.960 -14.002
  232    H    ASP  32           H        ASP  32  -1.738   6.563 -12.317
  233    HA   ASP  32           HA       ASP  32  -2.446   4.146 -13.633
  234   1HB   ASP  32          2HB       ASP  32  -0.302   5.308 -14.019
  235   2HB   ASP  32          1HB       ASP  32   0.190   4.930 -12.371
  236    H    LEU  33           H        LEU  33  -1.519   4.963 -10.331
  237    HA   LEU  33           HA       LEU  33  -1.364   2.332  -9.382
  238   1HB   LEU  33          2HB       LEU  33  -1.393   3.141  -7.185
  239   2HB   LEU  33          1HB       LEU  33  -0.582   4.359  -8.132
  240    HG   LEU  33           HG       LEU  33  -2.800   5.666  -8.056
  241   1HD1  LEU  33          1HD1      LEU  33  -4.240   3.853  -7.384
  242   2HD1  LEU  33          2HD1      LEU  33  -4.263   5.148  -6.184
  243   3HD1  LEU  33          3HD1      LEU  33  -3.344   3.672  -5.875
  244   1HD2  LEU  33          1HD2      LEU  33  -0.808   6.260  -6.774
  245   2HD2  LEU  33          2HD2      LEU  33  -1.297   5.142  -5.501
  246   3HD2  LEU  33          3HD2      LEU  33  -2.284   6.560  -5.857
  247    H    TYR  34           H        TYR  34  -4.168   4.394  -9.941
  248    HA   TYR  34           HA       TYR  34  -6.114   2.748  -8.775
  249   1HB   TYR  34          2HB       TYR  34  -6.248   4.587 -11.147
  250   2HB   TYR  34          1HB       TYR  34  -7.661   3.736 -10.542
  251    HD1  TYR  34           1HD      TYR  34  -7.084   6.786 -10.746
  252    HD2  TYR  34           2HD      TYR  34  -6.832   3.975  -7.563
  253    HE1  TYR  34           1HE      TYR  34  -7.459   8.597  -9.126
  254    HE2  TYR  34           2HE      TYR  34  -7.206   5.779  -5.935
  255    HH   TYR  34           HH       TYR  34  -6.953   8.195  -5.784
  256    H    ASN  35           H        ASN  35  -4.080   1.278 -10.888
  257    HA   ASN  35           HA       ASN  35  -5.664   0.290 -12.963
  258   1HB   ASN  35          2HB       ASN  35  -3.240  -0.797 -11.553
  259   2HB   ASN  35          1HB       ASN  35  -4.045  -1.732 -12.808
  260   1HD2  ASN  35          1HD2      ASN  35  -1.364  -0.531 -12.723
  261   2HD2  ASN  35          2HD2      ASN  35  -1.266   0.500 -14.106
  262    H    PHE  36           H        PHE  36  -7.543  -0.672 -12.758
  263    HA   PHE  36           HA       PHE  36  -8.333  -2.084 -10.398
  264   1HB   PHE  36          2HB       PHE  36  -9.740  -1.893 -13.072
  265   2HB   PHE  36          1HB       PHE  36 -10.462  -2.399 -11.550
  266    HD1  PHE  36           1HD      PHE  36 -10.802  -0.741  -9.737
  267    HD2  PHE  36           2HD      PHE  36  -9.475   0.394 -13.617
  268    HE1  PHE  36           1HE      PHE  36 -11.421   1.595  -9.263
  269    HE2  PHE  36           2HE      PHE  36 -10.089   2.729 -13.150
  270    HZ   PHE  36           HZ       PHE  36 -11.064   3.332 -10.970
  271    H    TRP  37           H        TRP  37  -6.699  -2.947 -13.212
  272    HA   TRP  37           HA       TRP  37  -7.607  -5.705 -13.283
  273   1HB   TRP  37          2HB       TRP  37  -5.373  -4.407 -14.860
  274   2HB   TRP  37          1HB       TRP  37  -6.193  -5.921 -15.230
  275    HD1  TRP  37           HD       TRP  37  -8.547  -5.776 -16.441
  276    HE1  TRP  37           1HE      TRP  37  -9.784  -3.863 -17.641
  277    HE3  TRP  37           3HE      TRP  37  -5.745  -1.838 -14.774
  278    HZ2  TRP  37           2HZ      TRP  37  -9.589  -1.049 -17.848
  279    HZ3  TRP  37           3HZ      TRP  37  -6.334   0.432 -15.519
  280    HH2  TRP  37           HH       TRP  37  -8.219   0.817 -17.026
  281    H    LYS  38           H        LYS  38  -6.088  -7.504 -13.048
  282    HA   LYS  38           HA       LYS  38  -4.068  -6.958 -11.022
  283   1HB   LYS  38          2HB       LYS  38  -3.758  -9.434 -10.964
  284   2HB   LYS  38          1HB       LYS  38  -5.381  -8.898 -10.559
  285   1HG   LYS  38          2HG       LYS  38  -6.188  -9.566 -12.734
  286   2HG   LYS  38          1HG       LYS  38  -4.549  -9.981 -13.247
  287   1HD   LYS  38          2HD       LYS  38  -4.429 -11.762 -11.654
  288   2HD   LYS  38          1HD       LYS  38  -5.949 -11.270 -10.908
  289   1HE   LYS  38          2HE       LYS  38  -5.778 -12.099 -13.790
  290   2HE   LYS  38          1HE       LYS  38  -6.007 -13.271 -12.492
  291   1HZ   LYS  38          1HZ       LYS  38  -8.027 -12.191 -11.854
  292   2HZ   LYS  38          2HZ       LYS  38  -8.105 -12.521 -13.516
  293   3HZ   LYS  38          3HZ       LYS  38  -7.790 -10.943 -12.976
  294    H    ASP  39           H        ASP  39  -3.388  -5.675 -13.145
  295    HA   ASP  39           HA       ASP  39  -1.866  -6.591 -15.156
  296   1HB   ASP  39          2HB       ASP  39  -2.259  -4.202 -14.404
  297   2HB   ASP  39          1HB       ASP  39  -0.866  -4.397 -13.348
  298    H    ASP  40           H        ASP  40  -0.623  -6.461 -11.759
  299    HA   ASP  40           HA       ASP  40   1.227  -7.269 -10.788
  300   1HB   ASP  40          2HB       ASP  40   0.386  -9.435 -11.787
  301   2HB   ASP  40          1HB       ASP  40   1.505  -9.170 -13.119
  302    H    TYR  41           H        TYR  41   1.970  -5.134 -11.402
  303    HA   TYR  41           HA       TYR  41   4.150  -5.186 -13.366
  304   1HB   TYR  41          2HB       TYR  41   3.937  -2.633 -13.165
  305   2HB   TYR  41          1HB       TYR  41   2.653  -3.485 -14.013
  306    HD1  TYR  41           1HD      TYR  41   0.421  -3.486 -13.186
  307    HD2  TYR  41           2HD      TYR  41   3.536  -1.769 -10.855
  308    HE1  TYR  41           1HE      TYR  41  -1.258  -2.484 -11.698
  309    HE2  TYR  41           2HE      TYR  41   1.857  -0.764  -9.356
  310    HH   TYR  41           HH       TYR  41  -1.401  -1.649  -9.372
  311    H    VAL  42           H        VAL  42   6.053  -3.842 -12.785
  312    HA   VAL  42           HA       VAL  42   6.817  -4.355 -10.039
  313    HB   VAL  42           HB       VAL  42   8.434  -2.974 -12.193
  314   1HG1  VAL  42          1HG1      VAL  42   9.234  -4.268  -9.584
  315   2HG1  VAL  42          2HG1      VAL  42   9.286  -2.548  -9.975
  316   3HG1  VAL  42          3HG1      VAL  42  10.360  -3.672 -10.807
  317   1HG2  VAL  42          1HG2      VAL  42   7.811  -5.186 -12.959
  318   2HG2  VAL  42          2HG2      VAL  42   8.364  -5.895 -11.441
  319   3HG2  VAL  42          3HG2      VAL  42   9.523  -5.150 -12.543
  320    H    MET  43           H        MET  43   6.274  -2.981  -8.533
  321    HA   MET  43           HA       MET  43   5.417  -0.325  -9.048
  322   1HB   MET  43          2HB       MET  43   4.572  -1.806  -7.213
  323   2HB   MET  43          1HB       MET  43   6.115  -1.601  -6.401
  324   1HG   MET  43          2HG       MET  43   5.711   0.700  -6.025
  325   2HG   MET  43          1HG       MET  43   4.313   0.698  -7.102
  326   1HE   MET  43          1HE       MET  43   2.940  -2.087  -6.263
  327   2HE   MET  43          2HE       MET  43   2.049  -0.596  -6.573
  328   3HE   MET  43          3HE       MET  43   1.763  -1.503  -5.085
  329    H    THR  44           H        THR  44   6.828   1.124  -9.733
  330    HA   THR  44           HA       THR  44   9.506   1.156  -8.533
  331    HB   THR  44           HB       THR  44   9.978   2.617 -10.632
  332    HG1  THR  44           1HG      THR  44   8.335   2.797 -11.958
  333   1HG2  THR  44          1HG2      THR  44   9.420  -0.344 -10.865
  334   2HG2  THR  44          2HG2      THR  44  10.913   0.387 -10.276
  335   3HG2  THR  44          3HG2      THR  44  10.432   0.599 -11.959
  336    H    ASP  45           H        ASP  45   6.593   2.983  -8.775
  337    HA   ASP  45           HA       ASP  45   7.965   5.478  -8.106
  338   1HB   ASP  45          2HB       ASP  45   6.049   5.447  -9.747
  339   2HB   ASP  45          1HB       ASP  45   4.999   5.117  -8.379
  340    H    ARG  46           H        ARG  46   7.752   6.594  -6.327
  341    HA   ARG  46           HA       ARG  46   7.734   4.964  -3.992
  342   1HB   ARG  46          2HB       ARG  46   8.124   7.921  -4.448
  343   2HB   ARG  46          1HB       ARG  46   8.200   7.184  -2.869
  344   1HG   ARG  46          2HG       ARG  46  10.424   7.458  -3.612
  345   2HG   ARG  46          1HG       ARG  46  10.067   5.735  -3.709
  346   1HD   ARG  46          2HD       ARG  46   9.568   6.067  -6.141
  347   2HD   ARG  46          1HD       ARG  46  10.157   7.722  -5.978
  348    HE   ARG  46           HE       ARG  46  12.053   5.843  -4.983
  349   1HH1  ARG  46          1HH1      ARG  46  10.802   7.209  -7.974
  350   2HH1  ARG  46          2HH1      ARG  46  12.260   6.890  -8.866
  351   1HH2  ARG  46          1HH2      ARG  46  13.935   5.398  -6.158
  352   2HH2  ARG  46          2HH2      ARG  46  14.039   5.862  -7.835
  353    H    LEU  47           H        LEU  47   5.554   7.236  -5.469
  354    HA   LEU  47           HA       LEU  47   3.942   7.662  -3.148
  355   1HB   LEU  47          2HB       LEU  47   3.703   8.384  -6.045
  356   2HB   LEU  47          1HB       LEU  47   2.283   8.463  -5.016
  357    HG   LEU  47           HG       LEU  47   3.294  10.641  -5.179
  358   1HD1  LEU  47          1HD1      LEU  47   2.302   9.837  -3.029
  359   2HD1  LEU  47          2HD1      LEU  47   3.450  11.175  -2.876
  360   3HD1  LEU  47          3HD1      LEU  47   3.951   9.533  -2.462
  361   1HD2  LEU  47          1HD2      LEU  47   5.553  10.004  -5.759
  362   2HD2  LEU  47          2HD2      LEU  47   5.805   9.341  -4.141
  363   3HD2  LEU  47          3HD2      LEU  47   5.563  11.075  -4.355
  364    H    ALA  48           H        ALA  48   4.242   5.109  -5.328
  365    HA   ALA  48           HA       ALA  48   1.461   4.344  -5.306
  366   1HB   ALA  48          1HB       ALA  48   3.025   3.910  -7.206
  367   2HB   ALA  48          2HB       ALA  48   2.127   2.496  -6.654
  368   3HB   ALA  48          3HB       ALA  48   3.821   2.700  -6.203
  369    H    GLY  49           H        GLY  49   4.428   2.629  -4.334
  370   1HA   GLY  49          2HA       GLY  49   3.641   0.958  -2.404
  371   2HA   GLY  49          1HA       GLY  49   5.065   1.957  -2.198
  372    H    CYS  50           H        CYS  50   3.988   4.498  -1.662
  373    HA   CYS  50           HA       CYS  50   3.164   4.178   1.016
  374   1HB   CYS  50          2HB       CYS  50   3.400   6.522  -0.830
  375   2HB   CYS  50          1HB       CYS  50   2.562   6.715   0.699
  376    H    ALA  51           H        ALA  51   1.343   4.983  -1.926
  377    HA   ALA  51           HA       ALA  51  -1.110   5.540  -0.690
  378   1HB   ALA  51          1HB       ALA  51  -0.670   4.470  -3.465
  379   2HB   ALA  51          2HB       ALA  51  -0.576   6.168  -2.998
  380   3HB   ALA  51          3HB       ALA  51  -2.109   5.303  -2.875
  381    H    ILE  52           H        ILE  52   0.408   2.507  -1.373
  382    HA   ILE  52           HA       ILE  52  -1.784   0.789  -1.432
  383    HB   ILE  52           HB       ILE  52   0.915   0.300  -0.155
  384   1HG1  ILE  52          2HG1      ILE  52   1.095   0.901  -2.512
  385   2HG1  ILE  52          1HG1      ILE  52   1.456  -0.808  -2.294
  386   1HG2  ILE  52          1HG2      ILE  52   0.436  -2.081  -0.446
  387   2HG2  ILE  52          2HG2      ILE  52  -1.176  -1.686  -1.040
  388   3HG2  ILE  52          3HG2      ILE  52  -0.736  -1.317   0.627
  389   1HD1  ILE  52          1HD1      ILE  52   0.099  -0.427  -4.275
  390   2HD1  ILE  52          2HD1      ILE  52  -1.152   0.324  -3.285
  391   3HD1  ILE  52          3HD1      ILE  52  -0.776  -1.387  -3.083
  392    H    ASN  53           H        ASN  53  -0.153   2.313   1.301
  393    HA   ASN  53           HA       ASN  53  -2.418   1.513   2.975
  394   1HB   ASN  53          2HB       ASN  53  -0.908   1.152   4.901
  395   2HB   ASN  53          1HB       ASN  53  -0.617   0.013   3.594
  396   1HD2  ASN  53          1HD2      ASN  53   1.255   0.349   2.260
  397   2HD2  ASN  53          2HD2      ASN  53   2.632   1.175   2.894
  398    H    CYS  54           H        CYS  54  -3.247   3.542   2.500
  399    HA   CYS  54           HA       CYS  54  -1.809   5.832   3.684
  400   1HB   CYS  54          2HB       CYS  54  -2.015   6.321   1.422
  401   2HB   CYS  54          1HB       CYS  54  -3.589   5.546   1.294
  402    H    LEU  55           H        LEU  55  -5.042   4.407   3.224
  403    HA   LEU  55           HA       LEU  55  -6.428   6.442   4.595
  404   1HB   LEU  55          2HB       LEU  55  -7.269   4.584   2.978
  405   2HB   LEU  55          1HB       LEU  55  -7.431   3.620   4.430
  406    HG   LEU  55           HG       LEU  55  -9.552   4.663   3.706
  407   1HD1  LEU  55          1HD1      LEU  55  -8.534   5.672   6.353
  408   2HD1  LEU  55          2HD1      LEU  55  -9.255   4.093   6.047
  409   3HD1  LEU  55          3HD1      LEU  55 -10.225   5.555   5.871
  410   1HD2  LEU  55          1HD2      LEU  55  -8.671   6.712   2.754
  411   2HD2  LEU  55          2HD2      LEU  55  -8.158   7.255   4.351
  412   3HD2  LEU  55          3HD2      LEU  55  -9.875   7.071   3.992
  413    H    ALA  56           H        ALA  56  -5.919   3.082   5.724
  414    HA   ALA  56           HA       ALA  56  -6.748   3.890   8.367
  415   1HB   ALA  56          1HB       ALA  56  -6.585   1.526   8.928
  416   2HB   ALA  56          2HB       ALA  56  -5.814   1.198   7.378
  417   3HB   ALA  56          3HB       ALA  56  -7.487   1.752   7.430
  418    H    THR  57           H        THR  57  -3.851   3.747   6.680
  419    HA   THR  57           HA       THR  57  -2.139   3.309   8.937
  420    HB   THR  57           HB       THR  57  -1.586   4.319   6.147
  421    HG1  THR  57           1HG      THR  57  -0.416   2.183   6.229
  422   1HG2  THR  57          1HG2      THR  57   0.300   3.854   8.433
  423   2HG2  THR  57          2HG2      THR  57   0.116   5.311   7.458
  424   3HG2  THR  57          3HG2      THR  57   0.826   3.860   6.750
  425    H    LYS  58           H        LYS  58  -3.462   6.127   7.216
  426    HA   LYS  58           HA       LYS  58  -2.035   7.954   8.916
  427   1HB   LYS  58          2HB       LYS  58  -4.171   8.332   6.838
  428   2HB   LYS  58          1HB       LYS  58  -3.611   9.661   7.847
  429   1HG   LYS  58          2HG       LYS  58  -1.286   8.472   6.881
  430   2HG   LYS  58          1HG       LYS  58  -2.398   8.490   5.510
  431   1HD   LYS  58          2HD       LYS  58  -1.072  10.535   5.579
  432   2HD   LYS  58          1HD       LYS  58  -2.780  10.879   5.853
  433   1HE   LYS  58          2HE       LYS  58  -2.319  10.884   8.302
  434   2HE   LYS  58          1HE       LYS  58  -0.607  10.702   7.938
  435   1HZ   LYS  58          1HZ       LYS  58  -0.709  12.819   6.725
  436   2HZ   LYS  58          2HZ       LYS  58  -1.132  12.999   8.357
  437   3HZ   LYS  58          3HZ       LYS  58  -2.339  12.989   7.166
  438    H    LEU  59           H        LEU  59  -5.053   6.248   9.120
  439    HA   LEU  59           HA       LEU  59  -6.251   7.824  11.113
  440   1HB   LEU  59          2HB       LEU  59  -6.463   4.998  10.249
  441   2HB   LEU  59          1HB       LEU  59  -6.982   5.340  11.886
  442    HG   LEU  59           HG       LEU  59  -8.841   5.360  10.277
  443   1HD1  LEU  59          1HD1      LEU  59  -8.985   6.669  12.323
  444   2HD1  LEU  59          2HD1      LEU  59  -9.832   7.468  10.998
  445   3HD1  LEU  59          3HD1      LEU  59  -8.245   8.046  11.505
  446   1HD2  LEU  59          1HD2      LEU  59  -7.476   7.779   9.101
  447   2HD2  LEU  59          2HD2      LEU  59  -9.070   7.162   8.668
  448   3HD2  LEU  59          3HD2      LEU  59  -7.632   6.204   8.323
  449    H    ASP  60           H        ASP  60  -4.203   4.893  11.557
  450    HA   ASP  60           HA       ASP  60  -2.626   6.019  13.579
  451   1HB   ASP  60          2HB       ASP  60  -4.593   6.028  14.988
  452   2HB   ASP  60          1HB       ASP  60  -4.923   4.340  14.610
  453    H    VAL  61           H        VAL  61  -0.813   4.913  13.310
  454    HA   VAL  61           HA       VAL  61  -0.843   2.013  13.374
  455    HB   VAL  61           HB       VAL  61  -1.300   2.734  10.984
  456   1HG1  VAL  61          1HG1      VAL  61   0.141   4.664  10.873
  457   2HG1  VAL  61          2HG1      VAL  61   0.624   3.483   9.655
  458   3HG1  VAL  61          3HG1      VAL  61   1.563   3.654  11.137
  459   1HG2  VAL  61          1HG2      VAL  61   1.203   1.116  11.414
  460   2HG2  VAL  61          2HG2      VAL  61   0.148   1.066  10.002
  461   3HG2  VAL  61          3HG2      VAL  61  -0.445   0.507  11.566
  462    H    VAL  62           H        VAL  62   0.277   4.144  15.036
  463    HA   VAL  62           HA       VAL  62   3.141   3.896  14.439
  464    HB   VAL  62           HB       VAL  62   3.527   5.927  15.740
  465   1HG1  VAL  62          1HG1      VAL  62   2.437   7.521  14.245
  466   2HG1  VAL  62          2HG1      VAL  62   1.365   6.243  13.672
  467   3HG1  VAL  62          3HG1      VAL  62   3.099   6.141  13.368
  468   1HG2  VAL  62          1HG2      VAL  62   1.726   5.743  17.368
  469   2HG2  VAL  62          2HG2      VAL  62   0.529   5.981  16.094
  470   3HG2  VAL  62          3HG2      VAL  62   1.630   7.289  16.523
  471    H    ASP  63           H        ASP  63   4.280   2.545  15.647
  472    HA   ASP  63           HA       ASP  63   3.360   1.551  18.150
  473   1HB   ASP  63          2HB       ASP  63   4.981   0.508  16.332
  474   2HB   ASP  63          1HB       ASP  63   6.212   1.261  17.329
  475    HA   PRO  64           HA       PRO  64   6.775   4.035  20.191
  476   1HB   PRO  64          2HB       PRO  64   8.871   4.914  18.731
  477   2HB   PRO  64          1HB       PRO  64   8.608   3.201  19.071
  478   1HG   PRO  64          2HG       PRO  64   8.429   4.593  16.531
  479   2HG   PRO  64          1HG       PRO  64   8.346   2.853  16.848
  480   1HD   PRO  64          2HD       PRO  64   6.154   4.814  16.519
  481   2HD   PRO  64          1HD       PRO  64   6.138   3.068  16.260
  482    H    ASP  65           H        ASP  65   8.569   6.210  19.139
  483    HA   ASP  65           HA       ASP  65   7.032   8.414  20.074
  484   1HB   ASP  65          2HB       ASP  65   9.793   8.257  18.863
  485   2HB   ASP  65          1HB       ASP  65   9.111   9.716  19.565
  486    H    GLY  66           H        GLY  66   6.536   7.088  17.266
  487   1HA   GLY  66          2HA       GLY  66   5.189   8.499  15.703
  488   2HA   GLY  66          1HA       GLY  66   6.544   9.615  15.743
  489    H    ASN  67           H        ASN  67   8.615   8.799  15.022
  490    HA   ASN  67           HA       ASN  67   8.456   7.464  12.515
  491   1HB   ASN  67          2HB       ASN  67  10.947   7.616  12.574
  492   2HB   ASN  67          1HB       ASN  67  10.158   9.158  12.896
  493   1HD2  ASN  67          1HD2      ASN  67  11.959   6.507  14.299
  494   2HD2  ASN  67          2HD2      ASN  67  12.385   7.324  15.769
  495    H    LEU  68           H        LEU  68   9.326   5.444  11.936
  496    HA   LEU  68           HA       LEU  68  10.084   3.314  12.140
  497   1HB   LEU  68          2HB       LEU  68  11.587   4.708  13.937
  498   2HB   LEU  68          1HB       LEU  68  10.850   3.511  14.981
  499    HG   LEU  68           HG       LEU  68  13.076   2.826  14.207
  500   1HD1  LEU  68          1HD1      LEU  68  11.408   1.131  14.736
  501   2HD1  LEU  68          2HD1      LEU  68  12.521   0.591  13.478
  502   3HD1  LEU  68          3HD1      LEU  68  10.890   1.114  13.051
  503   1HD2  LEU  68          1HD2      LEU  68  11.890   2.716  11.441
  504   2HD2  LEU  68          2HD2      LEU  68  13.536   2.312  11.917
  505   3HD2  LEU  68          3HD2      LEU  68  12.976   3.981  12.012
  506    H    HIS  69           H        HIS  69   7.367   4.020  12.751
  507    HA   HIS  69           HA       HIS  69   6.452   2.396  14.881
  508   1HB   HIS  69          2HB       HIS  69   4.210   2.634  13.707
  509   2HB   HIS  69          1HB       HIS  69   4.993   4.126  14.201
  510    HD1  HIS  69           1HD      HIS  69   3.668   2.356  11.257
  511    HD2  HIS  69           2HD      HIS  69   6.053   5.671  12.018
  512    HE1  HIS  69           1HE      HIS  69   3.723   3.655   9.106
  513    HE2  HIS  69           2HE      HIS  69   4.956   5.780   9.676
  514    H    HIS  70           H        HIS  70   7.644   0.499  14.531
  515    HA   HIS  70           HA       HIS  70   7.089  -1.126  12.198
  516   1HB   HIS  70          2HB       HIS  70   9.300  -1.383  12.721
  517   2HB   HIS  70          1HB       HIS  70   9.034  -1.159  14.444
  518    HD1  HIS  70           1HD      HIS  70   8.568  -3.851  11.794
  519    HD2  HIS  70           2HD      HIS  70   9.133  -3.434  15.888
  520    HE1  HIS  70           1HE      HIS  70   8.765  -6.191  12.685
  521    HE2  HIS  70           2HE      HIS  70   8.863  -5.912  15.188
  522    H    GLY  71           H        GLY  71   6.767  -1.590  15.735
  523   1HA   GLY  71          2HA       GLY  71   5.676  -4.177  15.563
  524   2HA   GLY  71          1HA       GLY  71   5.563  -3.116  16.952
  525    H    ASN  72           H        ASN  72   3.966  -1.246  16.512
  526    HA   ASN  72           HA       ASN  72   1.422  -2.371  16.466
  527   1HB   ASN  72          2HB       ASN  72   2.103  -0.201  17.542
  528   2HB   ASN  72          1HB       ASN  72   2.029   0.543  15.951
  529   1HD2  ASN  72          1HD2      ASN  72   0.430   1.951  16.818
  530   2HD2  ASN  72          2HD2      ASN  72  -1.210   1.418  16.967
  531    H    ALA  73           H        ALA  73   3.343  -1.275  13.772
  532    HA   ALA  73           HA       ALA  73   1.150  -0.919  11.963
  533   1HB   ALA  73          1HB       ALA  73   3.311   0.174  11.589
  534   2HB   ALA  73          2HB       ALA  73   2.850  -0.838  10.220
  535   3HB   ALA  73          3HB       ALA  73   4.067  -1.404  11.364
  536    H    LYS  74           H        LYS  74   3.334  -3.554  12.793
  537    HA   LYS  74           HA       LYS  74   2.197  -5.325  10.832
  538   1HB   LYS  74          2HB       LYS  74   4.076  -5.808  13.124
  539   2HB   LYS  74          1HB       LYS  74   3.543  -7.064  12.019
  540   1HG   LYS  74          2HG       LYS  74   5.009  -4.565  11.212
  541   2HG   LYS  74          1HG       LYS  74   5.728  -6.156  11.424
  542   1HD   LYS  74          2HD       LYS  74   3.544  -5.494   9.467
  543   2HD   LYS  74          1HD       LYS  74   5.255  -5.665   9.062
  544   1HE   LYS  74          2HE       LYS  74   5.169  -7.993   9.925
  545   2HE   LYS  74          1HE       LYS  74   3.434  -7.800  10.170
  546   1HZ   LYS  74          1HZ       LYS  74   4.769  -7.482   7.543
  547   2HZ   LYS  74          2HZ       LYS  74   3.101  -7.550   7.841
  548   3HZ   LYS  74          3HZ       LYS  74   4.063  -8.924   8.070
  549    H    ASP  75           H        ASP  75   1.827  -4.626  14.233
  550    HA   ASP  75           HA       ASP  75   0.091  -6.724  14.930
  551   1HB   ASP  75          2HB       ASP  75   1.204  -5.107  16.511
  552   2HB   ASP  75          1HB       ASP  75   0.030  -3.895  16.011
  553    H    PHE  76           H        PHE  76  -0.472  -3.538  13.528
  554    HA   PHE  76           HA       PHE  76  -3.275  -3.644  13.401
  555   1HB   PHE  76          2HB       PHE  76  -2.257  -1.535  13.072
  556   2HB   PHE  76          1HB       PHE  76  -1.186  -2.154  11.821
  557    HD1  PHE  76           1HD      PHE  76  -4.810  -1.647  12.519
  558    HD2  PHE  76           2HD      PHE  76  -1.704  -1.780   9.622
  559    HE1  PHE  76           1HE      PHE  76  -6.397  -0.898  10.794
  560    HE2  PHE  76           2HE      PHE  76  -3.281  -1.038   7.888
  561    HZ   PHE  76           HZ       PHE  76  -5.631  -0.594   8.472
  562    H    ALA  77           H        ALA  77  -0.766  -4.699  11.142
  563    HA   ALA  77           HA       ALA  77  -2.579  -5.407   9.074
  564   1HB   ALA  77          1HB       ALA  77  -0.567  -6.705   8.203
  565   2HB   ALA  77          2HB       ALA  77   0.307  -6.056   9.591
  566   3HB   ALA  77          3HB       ALA  77  -0.380  -4.961   8.391
  567    H    MET  78           H        MET  78  -1.078  -7.203  11.713
  568    HA   MET  78           HA       MET  78  -1.923  -9.770  10.823
  569   1HB   MET  78          2HB       MET  78  -1.034  -8.784  13.536
  570   2HB   MET  78          1HB       MET  78  -1.446 -10.462  13.213
  571   1HG   MET  78          2HG       MET  78   0.315 -10.503  11.473
  572   2HG   MET  78          1HG       MET  78   0.772  -8.871  11.954
  573   1HE   MET  78          1HE       MET  78   1.915  -8.256  14.258
  574   2HE   MET  78          2HE       MET  78   2.092  -9.398  15.589
  575   3HE   MET  78          3HE       MET  78   0.484  -8.887  15.077
  576    H    LYS  79           H        LYS  79  -3.430  -7.309  12.834
  577    HA   LYS  79           HA       LYS  79  -5.586  -9.170  13.432
  578   1HB   LYS  79          2HB       LYS  79  -4.687  -7.628  15.197
  579   2HB   LYS  79          1HB       LYS  79  -5.360  -6.277  14.295
  580   1HG   LYS  79          2HG       LYS  79  -6.835  -6.917  16.100
  581   2HG   LYS  79          1HG       LYS  79  -7.600  -7.235  14.542
  582   1HD   LYS  79          2HD       LYS  79  -6.675  -9.613  14.797
  583   2HD   LYS  79          1HD       LYS  79  -6.416  -9.190  16.489
  584   1HE   LYS  79          2HE       LYS  79  -9.040  -9.147  15.005
  585   2HE   LYS  79          1HE       LYS  79  -8.540 -10.327  16.214
  586   1HZ   LYS  79          1HZ       LYS  79  -9.088  -7.442  16.645
  587   2HZ   LYS  79          2HZ       LYS  79  -8.401  -8.456  17.819
  588   3HZ   LYS  79          3HZ       LYS  79  -9.968  -8.761  17.249
  589    H    HIS  80           H        HIS  80  -4.796  -6.993  10.984
  590    HA   HIS  80           HA       HIS  80  -7.578  -7.027  10.068
  591   1HB   HIS  80          2HB       HIS  80  -5.913  -4.502   9.973
  592   2HB   HIS  80          1HB       HIS  80  -7.587  -4.685   9.470
  593    HD1  HIS  80           1HD      HIS  80  -9.348  -5.086  11.452
  594    HD2  HIS  80           2HD      HIS  80  -5.544  -3.849  12.601
  595    HE1  HIS  80           1HE      HIS  80  -9.578  -4.277  13.827
  596    HE2  HIS  80           2HE      HIS  80  -7.240  -3.660  14.546
  597    H    GLY  81           H        GLY  81  -6.874  -8.603   8.537
  598   1HA   GLY  81          2HA       GLY  81  -6.741  -8.224   6.043
  599   2HA   GLY  81          1HA       GLY  81  -5.203  -7.448   6.390
  600    H    ALA  82           H        ALA  82  -3.687  -8.910   7.736
  601    HA   ALA  82           HA       ALA  82  -3.658 -11.491   6.331
  602   1HB   ALA  82          1HB       ALA  82  -1.261 -10.251   7.625
  603   2HB   ALA  82          2HB       ALA  82  -1.770  -9.783   6.003
  604   3HB   ALA  82          3HB       ALA  82  -1.328 -11.457   6.341
  605    H    ASP  83           H        ASP  83  -3.446 -13.357   7.438
  606    HA   ASP  83           HA       ASP  83  -3.829 -13.325  10.304
  607   1HB   ASP  83          2HB       ASP  83  -3.736 -15.795  10.113
  608   2HB   ASP  83          1HB       ASP  83  -4.950 -15.043   9.113
  609    H    GLU  84           H        GLU  84  -2.417 -14.679  11.679
  610    HA   GLU  84           HA       GLU  84  -0.202 -13.085  11.784
  611   1HB   GLU  84          2HB       GLU  84   0.320 -14.300  13.838
  612   2HB   GLU  84          1HB       GLU  84  -1.377 -13.930  13.726
  613   1HG   GLU  84          2HG       GLU  84  -0.093 -16.604  13.379
  614   2HG   GLU  84          1HG       GLU  84  -1.198 -16.070  14.634
  615    H    THR  85           H        THR  85  -0.489 -16.550  11.201
  616    HA   THR  85           HA       THR  85   2.225 -17.083  10.902
  617    HB   THR  85           HB       THR  85   0.395 -18.747  11.189
  618    HG1  THR  85           1HG      THR  85   2.581 -19.316  10.516
  619   1HG2  THR  85          1HG2      THR  85  -1.122 -17.973   9.479
  620   2HG2  THR  85          2HG2      THR  85  -0.672 -19.651   9.173
  621   3HG2  THR  85          3HG2      THR  85   0.050 -18.353   8.219
  622    H    MET  86           H        MET  86  -0.058 -15.603   8.628
  623    HA   MET  86           HA       MET  86   1.633 -15.989   6.343
  624   1HB   MET  86          2HB       MET  86  -0.596 -15.911   5.735
  625   2HB   MET  86          1HB       MET  86  -0.989 -14.699   6.943
  626   1HG   MET  86          2HG       MET  86  -1.223 -13.695   4.825
  627   2HG   MET  86          1HG       MET  86   0.232 -13.047   5.577
  628   1HE   MET  86          1HE       MET  86  -0.648 -12.942   2.410
  629   2HE   MET  86          2HE       MET  86   0.945 -13.139   1.673
  630   3HE   MET  86          3HE       MET  86   0.751 -12.095   3.080
  631    H    ALA  87           H        ALA  87   0.649 -13.309   8.414
  632    HA   ALA  87           HA       ALA  87   2.321 -11.312   7.410
  633   1HB   ALA  87          1HB       ALA  87   1.350 -11.876  10.199
  634   2HB   ALA  87          2HB       ALA  87   0.619 -10.797   9.006
  635   3HB   ALA  87          3HB       ALA  87   2.174 -10.386   9.733
  636    H    GLN  88           H        GLN  88   2.878 -13.939   9.607
  637    HA   GLN  88           HA       GLN  88   5.509 -13.265  10.429
  638   1HB   GLN  88          2HB       GLN  88   3.567 -15.406  10.847
  639   2HB   GLN  88          1HB       GLN  88   5.229 -15.964  10.828
  640   1HG   GLN  88          2HG       GLN  88   4.349 -15.403  13.090
  641   2HG   GLN  88          1HG       GLN  88   5.812 -14.531  12.644
  642   1HE2  GLN  88          1HE2      GLN  88   2.347 -14.262  13.209
  643   2HE2  GLN  88          2HE2      GLN  88   2.334 -12.526  13.313
  644    H    GLN  89           H        GLN  89   4.187 -15.077   7.737
  645    HA   GLN  89           HA       GLN  89   6.750 -16.083   6.927
  646   1HB   GLN  89          2HB       GLN  89   4.300 -15.655   5.175
  647   2HB   GLN  89          1HB       GLN  89   5.731 -16.565   4.742
  648   1HG   GLN  89          2HG       GLN  89   3.562 -17.278   6.671
  649   2HG   GLN  89          1HG       GLN  89   4.129 -18.165   5.261
  650   1HE2  GLN  89          1HE2      GLN  89   4.436 -17.640   8.598
  651   2HE2  GLN  89          2HE2      GLN  89   5.740 -18.746   8.901
  652    H    LEU  90           H        LEU  90   5.072 -13.092   6.730
  653    HA   LEU  90           HA       LEU  90   6.633 -12.089   4.528
  654   1HB   LEU  90          2HB       LEU  90   4.311 -11.389   4.765
  655   2HB   LEU  90          1HB       LEU  90   4.659 -10.713   6.342
  656    HG   LEU  90           HG       LEU  90   6.246  -9.109   5.176
  657   1HD1  LEU  90          1HD1      LEU  90   4.724  -9.692   2.672
  658   2HD1  LEU  90          2HD1      LEU  90   6.178 -10.619   3.053
  659   3HD1  LEU  90          3HD1      LEU  90   6.271  -8.865   2.888
  660   1HD2  LEU  90          1HD2      LEU  90   4.049  -8.433   5.984
  661   2HD2  LEU  90          2HD2      LEU  90   3.314  -8.986   4.480
  662   3HD2  LEU  90          3HD2      LEU  90   4.434  -7.624   4.464
  663    H    VAL  91           H        VAL  91   6.488 -11.671   8.039
  664    HA   VAL  91           HA       VAL  91   8.092  -9.399   8.274
  665    HB   VAL  91           HB       VAL  91   8.506 -10.038  10.590
  666   1HG1  VAL  91          1HG1      VAL  91   6.208 -10.099  11.373
  667   2HG1  VAL  91          2HG1      VAL  91   5.674 -10.582   9.762
  668   3HG1  VAL  91          3HG1      VAL  91   6.389  -8.990  10.011
  669   1HG2  VAL  91          1HG2      VAL  91   7.485 -12.689   9.722
  670   2HG2  VAL  91          2HG2      VAL  91   7.310 -12.170  11.393
  671   3HG2  VAL  91          3HG2      VAL  91   8.913 -12.301  10.673
  672    H    ASP  92           H        ASP  92   8.999 -12.740   7.988
  673    HA   ASP  92           HA       ASP  92  11.688 -12.478   8.786
  674   1HB   ASP  92          2HB       ASP  92  10.786 -14.635   8.904
  675   2HB   ASP  92          1HB       ASP  92  10.116 -14.558   7.282
  676    H    ILE  93           H        ILE  93  10.125 -12.513   5.587
  677    HA   ILE  93           HA       ILE  93  12.423 -11.981   4.084
  678    HB   ILE  93           HB       ILE  93   9.532 -11.799   3.631
  679   1HG1  ILE  93          2HG1      ILE  93  10.126 -12.910   1.541
  680   2HG1  ILE  93          1HG1      ILE  93  11.831 -12.632   1.877
  681   1HG2  ILE  93          1HG2      ILE  93  11.344  -9.798   2.487
  682   2HG2  ILE  93          2HG2      ILE  93   9.594  -9.744   2.729
  683   3HG2  ILE  93          3HG2      ILE  93  10.267 -10.601   1.341
  684   1HD1  ILE  93          1HD1      ILE  93  11.492 -14.003   3.982
  685   2HD1  ILE  93          2HD1      ILE  93  11.393 -14.877   2.449
  686   3HD1  ILE  93          3HD1      ILE  93   9.917 -14.446   3.315
  687    H    ILE  94           H        ILE  94  10.102  -9.799   5.658
  688    HA   ILE  94           HA       ILE  94  10.999  -7.377   4.682
  689    HB   ILE  94           HB       ILE  94  10.151  -7.821   7.546
  690   1HG1  ILE  94          2HG1      ILE  94   8.484  -7.261   5.082
  691   2HG1  ILE  94          1HG1      ILE  94   8.499  -8.757   6.012
  692   1HG2  ILE  94          1HG2      ILE  94  11.192  -5.629   7.020
  693   2HG2  ILE  94          2HG2      ILE  94   9.502  -5.497   7.501
  694   3HG2  ILE  94          3HG2      ILE  94   9.947  -5.369   5.799
  695   1HD1  ILE  94          1HD1      ILE  94   7.687  -6.102   7.142
  696   2HD1  ILE  94          2HD1      ILE  94   7.495  -7.690   7.885
  697   3HD1  ILE  94          3HD1      ILE  94   6.556  -7.266   6.453
  698    H    HIS  95           H        HIS  95  12.249  -9.231   7.432
  699    HA   HIS  95           HA       HIS  95  14.101  -7.190   8.200
  700   1HB   HIS  95          2HB       HIS  95  14.227 -10.130   8.932
  701   2HB   HIS  95          1HB       HIS  95  15.035  -8.807   9.750
  702    HD1  HIS  95           1HD      HIS  95  13.030 -10.859  11.052
  703    HD2  HIS  95           2HD      HIS  95  12.116  -6.983   9.864
  704    HE1  HIS  95           1HE      HIS  95  11.056 -10.173  12.446
  705    HE2  HIS  95           2HE      HIS  95  10.741  -7.734  11.931
  706    H    GLY  96           H        GLY  96  14.263 -10.021   6.112
  707   1HA   GLY  96          2HA       GLY  96  17.159  -9.928   6.024
  708   2HA   GLY  96          1HA       GLY  96  16.120 -11.052   5.157
  709    H    CYS  97           H        CYS  97  14.467  -9.241   3.855
  710    HA   CYS  97           HA       CYS  97  16.146  -8.578   1.681
  711   1HB   CYS  97          2HB       CYS  97  13.231  -7.919   2.070
  712   2HB   CYS  97          1HB       CYS  97  14.126  -7.893   0.557
  713    H    GLU  98           H        GLU  98  14.311  -6.575   4.047
  714    HA   GLU  98           HA       GLU  98  15.185  -4.079   3.169
  715   1HB   GLU  98          2HB       GLU  98  14.518  -5.153   5.885
  716   2HB   GLU  98          1HB       GLU  98  15.233  -3.556   5.753
  717   1HG   GLU  98          2HG       GLU  98  12.784  -4.310   4.204
  718   2HG   GLU  98          1HG       GLU  98  12.690  -3.748   5.871
  719    H    LYS  99           H        LYS  99  16.880  -6.464   5.185
  720    HA   LYS  99           HA       LYS  99  19.154  -4.838   5.644
  721   1HB   LYS  99          2HB       LYS  99  18.676  -6.736   7.061
  722   2HB   LYS  99          1HB       LYS  99  18.805  -7.837   5.698
  723   1HG   LYS  99          2HG       LYS  99  21.179  -7.241   5.476
  724   2HG   LYS  99          1HG       LYS  99  21.032  -6.215   6.904
  725   1HD   LYS  99          2HD       LYS  99  20.469  -8.129   8.268
  726   2HD   LYS  99          1HD       LYS  99  20.468  -9.178   6.848
  727   1HE   LYS  99          2HE       LYS  99  22.845  -7.679   7.944
  728   2HE   LYS  99          1HE       LYS  99  22.539  -9.406   8.127
  729   1HZ   LYS  99          1HZ       LYS  99  24.098  -8.998   6.342
  730   2HZ   LYS  99          2HZ       LYS  99  22.996  -7.976   5.561
  731   3HZ   LYS  99          3HZ       LYS  99  22.656  -9.631   5.707
  732    H    SER 100           H        SER 100  18.374  -7.193   3.111
  733    HA   SER 100           HA       SER 100  21.087  -6.958   2.047
  734   1HB   SER 100          2HB       SER 100  18.892  -8.833   1.158
  735   2HB   SER 100          1HB       SER 100  20.615  -8.954   0.801
  736    HG   SER 100           HG       SER 100  19.226  -9.523   3.160
  737    H    ALA 101           H        ALA 101  18.439  -5.178   1.627
  738    HA   ALA 101           HA       ALA 101  18.037  -5.124  -1.165
  739   1HB   ALA 101          1HB       ALA 101  17.554  -3.110   1.014
  740   2HB   ALA 101          2HB       ALA 101  16.374  -4.053   0.095
  741   3HB   ALA 101          3HB       ALA 101  17.244  -2.729  -0.678
  742    HA   PRO 102           HA       PRO 102  21.642  -3.204  -2.867
  743   1HB   PRO 102          2HB       PRO 102  19.723  -1.474  -4.356
  744   2HB   PRO 102          1HB       PRO 102  21.038  -2.482  -4.971
  745   1HG   PRO 102          2HG       PRO 102  18.521  -3.266  -5.246
  746   2HG   PRO 102          1HG       PRO 102  19.783  -4.435  -4.816
  747   1HD   PRO 102          2HD       PRO 102  17.720  -3.146  -3.075
  748   2HD   PRO 102          1HD       PRO 102  18.315  -4.819  -3.067
  749    HA   PRO 103           HA       PRO 103  22.425   0.615  -0.770
  750   1HB   PRO 103          2HB       PRO 103  23.972   1.603  -3.070
  751   2HB   PRO 103          1HB       PRO 103  24.519   1.183  -1.444
  752   1HG   PRO 103          2HG       PRO 103  25.127  -0.345  -3.556
  753   2HG   PRO 103          1HG       PRO 103  24.784  -1.052  -1.965
  754   1HD   PRO 103          2HD       PRO 103  22.986  -0.818  -4.357
  755   2HD   PRO 103          1HD       PRO 103  23.251  -2.208  -3.282
  756    H    ASN 104           H        ASN 104  19.994   0.631  -2.342
  757    HA   ASN 104           HA       ASN 104  19.889   3.383  -3.358
  758   1HB   ASN 104          2HB       ASN 104  17.980   1.048  -3.563
  759   2HB   ASN 104          1HB       ASN 104  17.503   2.685  -3.989
  760   1HD2  ASN 104          1HD2      ASN 104  17.093   2.114  -6.095
  761   2HD2  ASN 104          2HD2      ASN 104  18.355   1.768  -7.233
  762    H    ASP 105           H        ASP 105  19.669   4.745  -1.643
  763    HA   ASP 105           HA       ASP 105  17.949   4.064   0.577
  764   1HB   ASP 105          2HB       ASP 105  19.902   5.484   0.989
  765   2HB   ASP 105          1HB       ASP 105  19.283   6.691  -0.133
  766    H    ASP 106           H        ASP 106  15.972   3.686  -0.363
  767    HA   ASP 106           HA       ASP 106  14.764   5.952  -1.793
  768   1HB   ASP 106          2HB       ASP 106  15.112   3.449  -2.755
  769   2HB   ASP 106          1HB       ASP 106  13.517   3.282  -2.025
  770    H    LYS 107           H        LYS 107  13.634   7.065  -0.419
  771    HA   LYS 107           HA       LYS 107  12.834   6.633   2.075
  772   1HB   LYS 107          2HB       LYS 107  12.562   8.762   0.988
  773   2HB   LYS 107          1HB       LYS 107  11.280   8.126  -0.033
  774   1HG   LYS 107          2HG       LYS 107   9.890   7.793   1.981
  775   2HG   LYS 107          1HG       LYS 107  11.164   8.542   2.948
  776   1HD   LYS 107          2HD       LYS 107  10.912  10.620   1.816
  777   2HD   LYS 107          1HD       LYS 107   9.862   9.900   0.595
  778   1HE   LYS 107          2HE       LYS 107   8.192   9.442   2.357
  779   2HE   LYS 107          1HE       LYS 107   9.229  10.265   3.522
  780   1HZ   LYS 107          1HZ       LYS 107   8.144  11.544   1.069
  781   2HZ   LYS 107          2HZ       LYS 107   8.977  12.305   2.336
  782   3HZ   LYS 107          3HZ       LYS 107   7.429  11.668   2.601
  783    H    CYS 108           H        CYS 108  10.140   6.443  -0.286
  784    HA   CYS 108           HA       CYS 108   8.850   4.566   1.524
  785   1HB   CYS 108          2HB       CYS 108   7.698   6.613   0.656
  786   2HB   CYS 108          1HB       CYS 108   7.738   5.905  -0.949
  787    H    MET 109           H        MET 109  10.723   4.327  -1.314
  788    HA   MET 109           HA       MET 109   9.040   2.364  -2.570
  789   1HB   MET 109          2HB       MET 109  11.022   4.173  -3.447
  790   2HB   MET 109          1HB       MET 109  11.553   2.554  -3.884
  791   1HG   MET 109          2HG       MET 109   8.890   3.764  -4.564
  792   2HG   MET 109          1HG       MET 109  10.266   3.617  -5.655
  793   1HE   MET 109          1HE       MET 109  11.442   0.781  -4.942
  794   2HE   MET 109          2HE       MET 109  11.184   1.337  -6.596
  795   3HE   MET 109          3HE       MET 109  10.582  -0.244  -6.091
  796    H    LYS 110           H        LYS 110  11.773   2.372  -0.529
  797    HA   LYS 110           HA       LYS 110  13.118   0.055  -1.386
  798   1HB   LYS 110          2HB       LYS 110  14.413   0.195   0.512
  799   2HB   LYS 110          1HB       LYS 110  13.868   1.849   0.347
  800   1HG   LYS 110          2HG       LYS 110  12.659  -0.189   2.203
  801   2HG   LYS 110          1HG       LYS 110  13.878   0.992   2.668
  802   1HD   LYS 110          2HD       LYS 110  12.303   2.796   2.029
  803   2HD   LYS 110          1HD       LYS 110  11.084   1.565   1.686
  804   1HE   LYS 110          2HE       LYS 110  12.395   2.127   4.344
  805   2HE   LYS 110          1HE       LYS 110  10.723   2.460   3.901
  806   1HZ   LYS 110          1HZ       LYS 110  11.122   0.397   5.253
  807   2HZ   LYS 110          2HZ       LYS 110  11.862  -0.284   3.891
  808   3HZ   LYS 110          3HZ       LYS 110  10.228   0.169   3.834
  809    H    THR 111           H        THR 111  10.537   0.529   0.871
  810    HA   THR 111           HA       THR 111  10.081  -1.982   1.844
  811    HB   THR 111           HB       THR 111   8.862   0.569   1.691
  812    HG1  THR 111           1HG      THR 111   8.872  -1.637   3.406
  813   1HG2  THR 111          1HG2      THR 111   7.117  -0.181   0.272
  814   2HG2  THR 111          2HG2      THR 111   6.447  -0.156   1.914
  815   3HG2  THR 111          3HG2      THR 111   6.931  -1.688   1.185
  816    H    ILE 112           H        ILE 112   9.790  -0.954  -1.447
  817    HA   ILE 112           HA       ILE 112   7.778  -2.977  -2.034
  818    HB   ILE 112           HB       ILE 112   8.952  -0.768  -3.621
  819   1HG1  ILE 112          2HG1      ILE 112   6.566  -0.311  -4.126
  820   2HG1  ILE 112          1HG1      ILE 112   6.129  -1.676  -3.106
  821   1HG2  ILE 112          1HG2      ILE 112   7.585  -3.176  -4.745
  822   2HG2  ILE 112          2HG2      ILE 112   9.195  -2.575  -5.139
  823   3HG2  ILE 112          3HG2      ILE 112   7.766  -1.662  -5.629
  824   1HD1  ILE 112          1HD1      ILE 112   7.735   0.608  -2.052
  825   2HD1  ILE 112          2HD1      ILE 112   6.784  -0.579  -1.163
  826   3HD1  ILE 112          3HD1      ILE 112   5.976   0.665  -2.119
  827    H    ASP 113           H        ASP 113  11.173  -2.145  -2.553
  828    HA   ASP 113           HA       ASP 113  11.871  -4.306  -4.193
  829   1HB   ASP 113          2HB       ASP 113  13.402  -2.398  -3.634
  830   2HB   ASP 113          1HB       ASP 113  13.631  -3.096  -2.040
  831    H    VAL 114           H        VAL 114  11.418  -4.120  -0.688
  832    HA   VAL 114           HA       VAL 114  12.461  -6.761  -0.275
  833    HB   VAL 114           HB       VAL 114  12.026  -6.431   2.020
  834   1HG1  VAL 114          1HG1      VAL 114  13.841  -5.104   0.927
  835   2HG1  VAL 114          2HG1      VAL 114  13.278  -4.468   2.471
  836   3HG1  VAL 114          3HG1      VAL 114  12.756  -3.716   0.961
  837   1HG2  VAL 114          1HG2      VAL 114   9.771  -5.592   1.854
  838   2HG2  VAL 114          2HG2      VAL 114  10.362  -4.038   1.288
  839   3HG2  VAL 114          3HG2      VAL 114  10.736  -4.591   2.924
  840    H    ALA 115           H        ALA 115   9.337  -5.210  -0.605
  841    HA   ALA 115           HA       ALA 115   7.675  -7.399  -0.004
  842   1HB   ALA 115          1HB       ALA 115   6.905  -5.079  -0.291
  843   2HB   ALA 115          2HB       ALA 115   5.943  -6.238  -1.196
  844   3HB   ALA 115          3HB       ALA 115   7.133  -5.235  -2.027
  845    H    MET 116           H        MET 116   8.939  -6.314  -3.174
  846    HA   MET 116           HA       MET 116   7.897  -8.602  -4.497
  847   1HB   MET 116          2HB       MET 116   9.367  -8.020  -6.421
  848   2HB   MET 116          1HB       MET 116   8.278  -6.749  -5.910
  849   1HG   MET 116          2HG       MET 116  10.107  -5.557  -4.871
  850   2HG   MET 116          1HG       MET 116  11.219  -6.872  -5.269
  851   1HE   MET 116          1HE       MET 116  11.478  -3.680  -6.013
  852   2HE   MET 116          2HE       MET 116  12.185  -3.815  -7.623
  853   3HE   MET 116          3HE       MET 116  12.751  -4.862  -6.323
  854    H    CYS 117           H        CYS 117  10.499  -8.192  -2.461
  855    HA   CYS 117           HA       CYS 117  12.106 -10.382  -3.321
  856   1HB   CYS 117          2HB       CYS 117  12.987  -8.538  -1.982
  857   2HB   CYS 117          1HB       CYS 117  11.901  -8.963  -0.665
  858    H    PHE 118           H        PHE 118   9.392  -9.930  -1.223
  859    HA   PHE 118           HA       PHE 118   9.388 -12.546  -0.156
  860   1HB   PHE 118          2HB       PHE 118   8.305 -10.791   1.098
  861   2HB   PHE 118          1HB       PHE 118   7.203 -10.454  -0.230
  862    HD1  PHE 118           1HD      PHE 118   5.085 -11.376  -0.176
  863    HD2  PHE 118           2HD      PHE 118   8.197 -13.242   2.053
  864    HE1  PHE 118           1HE      PHE 118   3.460 -12.960   0.763
  865    HE2  PHE 118           2HE      PHE 118   6.575 -14.827   2.990
  866    HZ   PHE 118           HZ       PHE 118   4.204 -14.689   2.349
  867    H    LYS 119           H        LYS 119   7.479 -11.060  -2.865
  868    HA   LYS 119           HA       LYS 119   6.099 -13.544  -3.215
  869   1HB   LYS 119          2HB       LYS 119   4.810 -12.590  -4.779
  870   2HB   LYS 119          1HB       LYS 119   5.460 -11.104  -4.133
  871   1HG   LYS 119          2HG       LYS 119   6.713 -12.506  -6.472
  872   2HG   LYS 119          1HG       LYS 119   5.362 -11.393  -6.665
  873   1HD   LYS 119          2HD       LYS 119   6.666  -9.603  -5.682
  874   2HD   LYS 119          1HD       LYS 119   8.005 -10.714  -5.384
  875   1HE   LYS 119          2HE       LYS 119   8.457  -9.413  -7.369
  876   2HE   LYS 119          1HE       LYS 119   8.192 -11.097  -7.808
  877   1HZ   LYS 119          1HZ       LYS 119   6.166  -8.932  -8.029
  878   2HZ   LYS 119          2HZ       LYS 119   5.955 -10.542  -8.507
  879   3HZ   LYS 119          3HZ       LYS 119   7.069  -9.559  -9.316
  880    H    LYS 120           H        LYS 120   9.125 -12.268  -4.401
  881    HA   LYS 120           HA       LYS 120   9.799 -14.213  -6.253
  882   1HB   LYS 120          2HB       LYS 120  11.297 -12.496  -5.932
  883   2HB   LYS 120          1HB       LYS 120  11.238 -12.634  -4.184
  884   1HG   LYS 120          2HG       LYS 120  12.547 -14.663  -4.279
  885   2HG   LYS 120          1HG       LYS 120  12.574 -14.570  -6.048
  886   1HD   LYS 120          2HD       LYS 120  14.616 -13.631  -5.045
  887   2HD   LYS 120          1HD       LYS 120  13.659 -12.449  -5.950
  888   1HE   LYS 120          2HE       LYS 120  12.888 -11.385  -4.044
  889   2HE   LYS 120          1HE       LYS 120  13.286 -12.737  -2.984
  890   1HZ   LYS 120          1HZ       LYS 120  14.876 -10.982  -2.659
  891   2HZ   LYS 120          2HZ       LYS 120  15.208 -10.884  -4.316
  892   3HZ   LYS 120          3HZ       LYS 120  15.669 -12.259  -3.439
  893    H    GLU 121           H        GLU 121  10.321 -14.268  -2.730
  894    HA   GLU 121           HA       GLU 121  11.143 -16.916  -2.520
  895   1HB   GLU 121          2HB       GLU 121   9.713 -15.172  -0.525
  896   2HB   GLU 121          1HB       GLU 121  10.342 -16.766  -0.133
  897   1HG   GLU 121          2HG       GLU 121  11.915 -14.351  -0.995
  898   2HG   GLU 121          1HG       GLU 121  11.911 -15.129   0.579
  899    H    ILE 122           H        ILE 122   7.759 -15.690  -2.122
  900    HA   ILE 122           HA       ILE 122   6.619 -18.169  -1.610
  901    HB   ILE 122           HB       ILE 122   5.509 -15.839  -1.505
  902   1HG1  ILE 122          2HG1      ILE 122   3.939 -18.164  -2.610
  903   2HG1  ILE 122          1HG1      ILE 122   4.478 -18.031  -0.953
  904   1HG2  ILE 122          1HG2      ILE 122   4.106 -16.422  -3.965
  905   2HG2  ILE 122          2HG2      ILE 122   5.779 -15.924  -4.233
  906   3HG2  ILE 122          3HG2      ILE 122   4.674 -14.873  -3.340
  907   1HD1  ILE 122          1HD1      ILE 122   2.584 -16.153  -2.327
  908   2HD1  ILE 122          2HD1      ILE 122   3.114 -16.039  -0.649
  909   3HD1  ILE 122          3HD1      ILE 122   2.142 -17.413  -1.175
  910    H    HIS 123           H        HIS 123   7.629 -16.726  -4.642
  911    HA   HIS 123           HA       HIS 123   6.318 -18.636  -6.284
  912   1HB   HIS 123          2HB       HIS 123   8.436 -16.588  -6.731
  913   2HB   HIS 123          1HB       HIS 123   8.219 -17.845  -7.946
  914    HD1  HIS 123           1HD      HIS 123   7.129 -16.526  -9.781
  915    HD2  HIS 123           2HD      HIS 123   5.258 -16.014  -6.096
  916    HE1  HIS 123           1HE      HIS 123   5.045 -15.198 -10.258
  917    HE2  HIS 123           2HE      HIS 123   3.818 -15.113  -8.053
  918    H    LYS 124           H        LYS 124   9.494 -18.578  -4.728
  919    HA   LYS 124           HA       LYS 124  10.502 -20.897  -6.007
  920   1HB   LYS 124          2HB       LYS 124  11.885 -19.248  -4.749
  921   2HB   LYS 124          1HB       LYS 124  11.153 -19.811  -3.258
  922   1HG   LYS 124          2HG       LYS 124  13.315 -20.796  -3.468
  923   2HG   LYS 124          1HG       LYS 124  12.106 -22.060  -3.699
  924   1HD   LYS 124          2HD       LYS 124  13.186 -20.628  -6.081
  925   2HD   LYS 124          1HD       LYS 124  14.175 -21.865  -5.303
  926   1HE   LYS 124          2HE       LYS 124  12.423 -23.508  -5.622
  927   2HE   LYS 124          1HE       LYS 124  11.355 -22.276  -6.292
  928   1HZ   LYS 124          1HZ       LYS 124  12.359 -23.586  -8.034
  929   2HZ   LYS 124          2HZ       LYS 124  13.917 -23.193  -7.485
  930   3HZ   LYS 124          3HZ       LYS 124  12.912 -21.985  -8.122
  931    H    LEU 125           H        LEU 125   8.538 -20.327  -3.169
  932    HA   LEU 125           HA       LEU 125   8.419 -22.971  -2.222
  933   1HB   LEU 125          2HB       LEU 125   6.280 -20.853  -2.032
  934   2HB   LEU 125          1HB       LEU 125   6.420 -22.276  -1.019
  935    HG   LEU 125           HG       LEU 125   8.356 -19.961  -1.092
  936   1HD1  LEU 125          1HD1      LEU 125   6.252 -19.404  -0.006
  937   2HD1  LEU 125          2HD1      LEU 125   7.553 -19.530   1.176
  938   3HD1  LEU 125          3HD1      LEU 125   6.383 -20.839   1.011
  939   1HD2  LEU 125          1HD2      LEU 125   8.344 -22.443   0.622
  940   2HD2  LEU 125          2HD2      LEU 125   9.435 -21.071   0.807
  941   3HD2  LEU 125          3HD2      LEU 125   9.505 -22.064  -0.649
  942    H    ASN 126           H        ASN 126   6.507 -21.287  -4.679
  943    HA   ASN 126           HA       ASN 126   5.104 -21.981  -6.291
  944   1HB   ASN 126          2HB       ASN 126   6.373 -24.646  -5.686
  945   2HB   ASN 126          1HB       ASN 126   5.130 -24.456  -6.917
  946   1HD2  ASN 126          1HD2      ASN 126   8.431 -23.939  -6.078
  947   2HD2  ASN 126          2HD2      ASN 126   8.949 -23.338  -7.617
  948    H    TRP 127           H        TRP 127   4.846 -24.868  -4.239
  949    HA   TRP 127           HA       TRP 127   1.950 -24.493  -4.231
  950   1HB   TRP 127          2HB       TRP 127   1.831 -26.826  -3.501
  951   2HB   TRP 127          1HB       TRP 127   2.827 -26.682  -4.942
  952    HD1  TRP 127           HD       TRP 127   5.651 -26.223  -3.993
  953    HE1  TRP 127           1HE      TRP 127   6.905 -27.852  -2.446
  954    HE3  TRP 127           3HE      TRP 127   1.636 -28.648  -1.969
  955    HZ2  TRP 127           2HZ      TRP 127   6.265 -29.909  -0.619
  956    HZ3  TRP 127           3HZ      TRP 127   2.043 -30.441  -0.337
  957    HH2  TRP 127           HH       TRP 127   4.310 -31.057   0.323
  958    H    VAL 128           H        VAL 128   1.175 -25.781  -1.965
  959    HA   VAL 128           HA       VAL 128   2.029 -23.858   0.069
  960    HB   VAL 128           HB       VAL 128  -0.339 -23.800  -0.369
  961   1HG1  VAL 128          1HG1      VAL 128  -0.657 -26.016  -1.301
  962   2HG1  VAL 128          2HG1      VAL 128  -1.801 -25.733   0.010
  963   3HG1  VAL 128          3HG1      VAL 128  -0.382 -26.743   0.281
  964   1HG2  VAL 128          1HG2      VAL 128   0.314 -23.436   1.937
  965   2HG2  VAL 128          2HG2      VAL 128   0.222 -25.168   2.258
  966   3HG2  VAL 128          3HG2      VAL 128  -1.242 -24.264   1.869
  967    HA   PRO 129           HA       PRO 129   4.332 -27.072   2.151
  968   1HB   PRO 129          2HB       PRO 129   4.480 -25.747   4.568
  969   2HB   PRO 129          1HB       PRO 129   5.579 -25.486   3.210
  970   1HG   PRO 129          2HG       PRO 129   3.184 -23.904   4.044
  971   2HG   PRO 129          1HG       PRO 129   4.756 -23.333   3.450
  972   1HD   PRO 129          2HD       PRO 129   2.596 -23.392   1.862
  973   2HD   PRO 129          1HD       PRO 129   4.216 -23.767   1.236
  974    H    ASN 130           H        ASN 130   4.096 -28.458   4.040
  975    HA   ASN 130           HA       ASN 130   1.294 -29.078   4.460
  976   1HB   ASN 130          2HB       ASN 130   3.817 -30.527   5.293
  977   2HB   ASN 130          1HB       ASN 130   2.188 -31.118   5.600
  978   1HD2  ASN 130          1HD2      ASN 130   0.947 -31.886   3.889
  979   2HD2  ASN 130          2HD2      ASN 130   1.646 -32.272   2.354
  980    H    MET 131           H        MET 131   0.170 -28.783   6.277
  981    HA   MET 131           HA       MET 131   1.553 -27.576   8.562
  982   1HB   MET 131          2HB       MET 131  -0.572 -26.718   9.258
  983   2HB   MET 131          1HB       MET 131  -0.410 -26.386   7.541
  984   1HG   MET 131          2HG       MET 131  -1.993 -28.657   8.728
  985   2HG   MET 131          1HG       MET 131  -2.665 -27.128   8.170
  986   1HE   MET 131          1HE       MET 131  -4.384 -28.532   6.660
  987   2HE   MET 131          2HE       MET 131  -3.654 -30.043   7.200
  988   3HE   MET 131          3HE       MET 131  -3.880 -29.737   5.478
  989    H    ASP 132           H        ASP 132   0.859 -28.259  10.741
  990    HA   ASP 132           HA       ASP 132   0.525 -31.166  10.811
  991   1HB   ASP 132          2HB       ASP 132   1.431 -31.130  12.989
  992   2HB   ASP 132          1HB       ASP 132   2.369 -29.936  12.100
  993    H    LEU 133           H        LEU 133  -0.944 -32.080  12.504
  994    HA   LEU 133           HA       LEU 133  -3.386 -30.431  12.621
  995   1HB   LEU 133          2HB       LEU 133  -3.540 -32.223  10.951
  996   2HB   LEU 133          1HB       LEU 133  -3.180 -33.410  12.190
  997    HG   LEU 133           HG       LEU 133  -5.275 -32.758  13.366
  998   1HD1  LEU 133          1HD1      LEU 133  -6.923 -31.408  12.208
  999   2HD1  LEU 133          2HD1      LEU 133  -5.803 -31.150  10.872
 1000   3HD1  LEU 133          3HD1      LEU 133  -5.443 -30.482  12.464
 1001   1HD2  LEU 133          1HD2      LEU 133  -5.242 -34.694  11.896
 1002   2HD2  LEU 133          2HD2      LEU 133  -5.592 -33.665  10.507
 1003   3HD2  LEU 133          3HD2      LEU 133  -6.793 -33.860  11.783
 1004    H    VAL 134           H        VAL 134  -4.031 -29.997  14.596
 1005    HA   VAL 134           HA       VAL 134  -3.203 -31.517  16.889
 1006    HB   VAL 134           HB       VAL 134  -4.937 -29.985  18.067
 1007   1HG1  VAL 134          1HG1      VAL 134  -3.393 -28.088  18.025
 1008   2HG1  VAL 134          2HG1      VAL 134  -2.586 -28.777  16.616
 1009   3HG1  VAL 134          3HG1      VAL 134  -2.532 -29.621  18.163
 1010   1HG2  VAL 134          1HG2      VAL 134  -6.227 -29.401  16.076
 1011   2HG2  VAL 134          2HG2      VAL 134  -4.805 -28.628  15.374
 1012   3HG2  VAL 134          3HG2      VAL 134  -5.541 -27.962  16.832
 1013    H    ILE 135           H        ILE 135  -4.130 -33.379  17.532
 1014    HA   ILE 135           HA       ILE 135  -6.750 -34.074  16.467
 1015    HB   ILE 135           HB       ILE 135  -4.719 -35.664  18.031
 1016   1HG1  ILE 135          2HG1      ILE 135  -4.151 -35.566  15.709
 1017   2HG1  ILE 135          1HG1      ILE 135  -4.893 -37.135  15.973
 1018   1HG2  ILE 135          1HG2      ILE 135  -6.911 -36.306  18.858
 1019   2HG2  ILE 135          2HG2      ILE 135  -6.222 -37.594  17.872
 1020   3HG2  ILE 135          3HG2      ILE 135  -7.479 -36.554  17.207
 1021   1HD1  ILE 135          1HD1      ILE 135  -6.253 -34.727  14.794
 1022   2HD1  ILE 135          2HD1      ILE 135  -6.989 -36.310  15.053
 1023   3HD1  ILE 135          3HD1      ILE 135  -5.660 -36.132  13.907
 1024    H    GLY 136           H        GLY 136  -8.518 -33.509  17.507
 1025   1HA   GLY 136          2HA       GLY 136  -8.392 -33.020  20.395
 1026   2HA   GLY 136          1HA       GLY 136  -9.669 -32.483  19.312
 1027    H    GLU 137           H        GLU 137  -8.825 -34.716  21.643
 1028    HA   GLU 137           HA       GLU 137 -10.594 -36.823  20.743
 1029   1HB   GLU 137          2HB       GLU 137  -8.549 -37.324  22.056
 1030   2HB   GLU 137          1HB       GLU 137  -9.225 -36.436  23.414
 1031   1HG   GLU 137          2HG       GLU 137 -11.026 -38.034  23.608
 1032   2HG   GLU 137          1HG       GLU 137 -10.446 -38.893  22.182
 1033    H    VAL 138           H        VAL 138 -12.665 -36.165  20.655
 1034    HA   VAL 138           HA       VAL 138 -13.742 -34.571  22.869
 1035    HB   VAL 138           HB       VAL 138 -14.996 -35.161  20.182
 1036   1HG1  VAL 138          1HG1      VAL 138 -15.719 -33.148  22.306
 1037   2HG1  VAL 138          2HG1      VAL 138 -16.627 -34.603  21.894
 1038   3HG1  VAL 138          3HG1      VAL 138 -16.482 -33.291  20.723
 1039   1HG2  VAL 138          1HG2      VAL 138 -14.360 -32.876  19.569
 1040   2HG2  VAL 138          2HG2      VAL 138 -12.946 -33.879  19.899
 1041   3HG2  VAL 138          3HG2      VAL 138 -13.498 -32.708  21.098
 1042    H    LEU 139           H        LEU 139 -14.488 -35.834  24.455
 1043    HA   LEU 139           HA       LEU 139 -16.726 -37.565  23.796
 1044   1HB   LEU 139          2HB       LEU 139 -14.881 -39.146  23.833
 1045   2HB   LEU 139          1HB       LEU 139 -14.352 -38.538  25.391
 1046    HG   LEU 139           HG       LEU 139 -16.431 -39.378  26.420
 1047   1HD1  LEU 139          1HD1      LEU 139 -17.908 -40.856  25.168
 1048   2HD1  LEU 139          2HD1      LEU 139 -16.991 -40.538  23.695
 1049   3HD1  LEU 139          3HD1      LEU 139 -17.891 -39.235  24.471
 1050   1HD2  LEU 139          1HD2      LEU 139 -14.925 -41.462  24.847
 1051   2HD2  LEU 139          2HD2      LEU 139 -15.897 -41.750  26.290
 1052   3HD2  LEU 139          3HD2      LEU 139 -14.430 -40.777  26.396
 1053    H    ALA 140           H        ALA 140 -18.061 -36.114  24.772
 1054    HA   ALA 140           HA       ALA 140 -17.617 -35.565  27.629
 1055   1HB   ALA 140          1HB       ALA 140 -19.241 -33.759  27.374
 1056   2HB   ALA 140          2HB       ALA 140 -19.506 -34.221  25.692
 1057   3HB   ALA 140          3HB       ALA 140 -17.936 -33.595  26.197
 1058    H    GLU 141           H        GLU 141 -18.753 -37.989  26.146
 1059    HA   GLU 141           HA       GLU 141 -21.380 -38.119  27.442
 1060   1HB   GLU 141          2HB       GLU 141 -21.168 -38.602  24.966
 1061   2HB   GLU 141          1HB       GLU 141 -20.238 -40.032  25.401
 1062   1HG   GLU 141          2HG       GLU 141 -22.535 -40.625  24.963
 1063   2HG   GLU 141          1HG       GLU 141 -22.157 -40.880  26.668
 1064    H    VAL 142           H        VAL 142 -21.774 -39.563  29.023
 1065    HA   VAL 142           HA       VAL 142 -21.410 -41.007  30.722
 1066    HB   VAL 142           HB       VAL 142 -19.320 -42.274  28.940
 1067   1HG1  VAL 142          1HG1      VAL 142 -20.860 -43.373  31.289
 1068   2HG1  VAL 142          2HG1      VAL 142 -19.141 -42.977  31.263
 1069   3HG1  VAL 142          3HG1      VAL 142 -19.759 -44.294  30.264
 1070   1HG2  VAL 142          1HG2      VAL 142 -21.463 -42.168  27.794
 1071   2HG2  VAL 142          2HG2      VAL 142 -22.264 -42.882  29.196
 1072   3HG2  VAL 142          3HG2      VAL 142 -21.099 -43.829  28.268
  Start of MODEL    7
    1   1H    SER   1          1HT       SER   1  -6.215 -16.156  -1.504
    2   2H    SER   1          2HT       SER   1  -7.283 -16.443  -2.785
    3   3H    SER   1          3HT       SER   1  -6.665 -17.744  -1.886
    4    HA   SER   1           HA       SER   1  -8.919 -17.309  -1.239
    5   1HB   SER   1          2HB       SER   1  -8.480 -16.859   1.203
    6   2HB   SER   1          1HB       SER   1  -7.463 -18.119   0.502
    7    HG   SER   1           HG       SER   1  -6.130 -16.777   1.665
    8    HA   PRO   2           HA       PRO   2 -10.361 -13.157  -1.826
    9   1HB   PRO   2          2HB       PRO   2 -12.574 -13.960  -0.027
   10   2HB   PRO   2          1HB       PRO   2 -12.635 -13.354  -1.686
   11   1HG   PRO   2          2HG       PRO   2 -13.110 -15.925  -1.136
   12   2HG   PRO   2          1HG       PRO   2 -12.240 -15.441  -2.602
   13   1HD   PRO   2          2HD       PRO   2 -11.171 -16.568  -0.049
   14   2HD   PRO   2          1HD       PRO   2 -10.675 -16.895  -1.722
   15    H    GLU   3           H        GLU   3  -9.904 -14.582   1.295
   16    HA   GLU   3           HA       GLU   3 -10.542 -12.594   3.065
   17   1HB   GLU   3          2HB       GLU   3  -9.763 -14.831   3.713
   18   2HB   GLU   3          1HB       GLU   3  -8.138 -14.419   3.186
   19   1HG   GLU   3          2HG       GLU   3  -8.301 -14.272   5.584
   20   2HG   GLU   3          1HG       GLU   3  -8.035 -12.669   4.898
   21    H    ILE   4           H        ILE   4  -7.115 -13.085   2.107
   22    HA   ILE   4           HA       ILE   4  -6.615 -10.320   2.677
   23    HB   ILE   4           HB       ILE   4  -5.003 -12.192   3.210
   24   1HG1  ILE   4          2HG1      ILE   4  -3.821  -9.964   1.547
   25   2HG1  ILE   4          1HG1      ILE   4  -4.457  -9.726   3.170
   26   1HG2  ILE   4          1HG2      ILE   4  -5.051 -13.427   1.142
   27   2HG2  ILE   4          2HG2      ILE   4  -3.420 -12.821   1.409
   28   3HG2  ILE   4          3HG2      ILE   4  -4.478 -12.021   0.246
   29   1HD1  ILE   4          1HD1      ILE   4  -2.800 -11.206   4.084
   30   2HD1  ILE   4          2HD1      ILE   4  -2.011  -9.967   3.104
   31   3HD1  ILE   4          3HD1      ILE   4  -2.212 -11.600   2.468
   32    H    MET   5           H        MET   5  -7.693 -11.968  -0.016
   33    HA   MET   5           HA       MET   5  -6.433 -10.569  -2.121
   34   1HB   MET   5          2HB       MET   5  -7.770 -12.713  -2.274
   35   2HB   MET   5          1HB       MET   5  -9.216 -11.731  -2.114
   36   1HG   MET   5          2HG       MET   5  -8.625 -10.526  -4.160
   37   2HG   MET   5          1HG       MET   5  -7.192 -11.540  -4.329
   38   1HE   MET   5          1HE       MET   5  -7.891 -12.241  -6.770
   39   2HE   MET   5          2HE       MET   5  -9.326 -11.220  -6.660
   40   3HE   MET   5          3HE       MET   5  -9.474 -12.895  -7.194
   41    H    LYS   6           H        LYS   6  -9.131  -9.904  -0.021
   42    HA   LYS   6           HA       LYS   6  -9.841  -7.467  -1.405
   43   1HB   LYS   6          2HB       LYS   6 -10.749  -8.769   1.153
   44   2HB   LYS   6          1HB       LYS   6 -11.223  -7.125   0.747
   45   1HG   LYS   6          2HG       LYS   6 -11.724  -9.493  -1.038
   46   2HG   LYS   6          1HG       LYS   6 -12.888  -8.877   0.138
   47   1HD   LYS   6          2HD       LYS   6 -12.951  -6.739  -0.983
   48   2HD   LYS   6          1HD       LYS   6 -11.683  -7.252  -2.099
   49   1HE   LYS   6          2HE       LYS   6 -13.140  -8.925  -3.048
   50   2HE   LYS   6          1HE       LYS   6 -14.391  -8.552  -1.861
   51   1HZ   LYS   6          1HZ       LYS   6 -14.686  -7.535  -4.121
   52   2HZ   LYS   6          2HZ       LYS   6 -13.355  -6.539  -3.776
   53   3HZ   LYS   6          3HZ       LYS   6 -14.752  -6.453  -2.822
   54    H    ASN   7           H        ASN   7  -8.209  -6.037  -1.401
   55    HA   ASN   7           HA       ASN   7  -6.330  -5.681   0.649
   56   1HB   ASN   7          2HB       ASN   7  -7.229  -3.733  -1.486
   57   2HB   ASN   7          1HB       ASN   7  -5.816  -3.508  -0.463
   58   1HD2  ASN   7          1HD2      ASN   7  -3.980  -4.746  -0.834
   59   2HD2  ASN   7          2HD2      ASN   7  -3.763  -5.665  -2.281
   60    H    LEU   8           H        LEU   8  -6.232  -4.390   2.391
   61    HA   LEU   8           HA       LEU   8  -8.519  -3.689   3.775
   62   1HB   LEU   8          2HB       LEU   8  -5.771  -2.478   4.068
   63   2HB   LEU   8          1HB       LEU   8  -7.045  -2.427   5.270
   64    HG   LEU   8           HG       LEU   8  -5.711  -4.952   4.292
   65   1HD1  LEU   8          1HD1      LEU   8  -4.583  -4.988   6.437
   66   2HD1  LEU   8          2HD1      LEU   8  -5.339  -3.459   6.885
   67   3HD1  LEU   8          3HD1      LEU   8  -4.177  -3.514   5.559
   68   1HD2  LEU   8          1HD2      LEU   8  -6.842  -5.984   6.210
   69   2HD2  LEU   8          2HD2      LEU   8  -7.991  -5.323   5.048
   70   3HD2  LEU   8          3HD2      LEU   8  -7.654  -4.456   6.546
   71    H    SER   9           H        SER   9  -6.600  -1.785   1.548
   72    HA   SER   9           HA       SER   9  -7.635   0.753   2.134
   73   1HB   SER   9          2HB       SER   9  -6.912   1.192  -0.311
   74   2HB   SER   9          1HB       SER   9  -5.670   0.686   0.837
   75    HG   SER   9           HG       SER   9  -5.685  -0.457  -1.231
   76    H    ASN  10           H        ASN  10  -8.723  -1.769  -0.089
   77    HA   ASN  10           HA       ASN  10 -10.869  -0.184  -1.144
   78   1HB   ASN  10          2HB       ASN  10 -10.170  -3.106  -1.423
   79   2HB   ASN  10          1HB       ASN  10 -11.620  -2.408  -2.136
   80   1HD2  ASN  10          1HD2      ASN  10  -8.198  -2.715  -2.350
   81   2HD2  ASN  10          2HD2      ASN  10  -8.003  -1.874  -3.844
   82    H    ASN  11           H        ASN  11 -10.473  -2.488   1.447
   83    HA   ASN  11           HA       ASN  11 -13.235  -2.974   1.889
   84   1HB   ASN  11          2HB       ASN  11 -10.891  -3.178   3.795
   85   2HB   ASN  11          1HB       ASN  11 -12.515  -3.758   4.145
   86   1HD2  ASN  11          1HD2      ASN  11 -10.035  -5.241   4.032
   87   2HD2  ASN  11          2HD2      ASN  11 -10.234  -6.455   2.818
   88    H    PHE  12           H        PHE  12 -10.936  -0.962   3.742
   89    HA   PHE  12           HA       PHE  12 -12.820   0.629   5.029
   90   1HB   PHE  12          2HB       PHE  12 -10.019   1.267   4.114
   91   2HB   PHE  12          1HB       PHE  12 -10.993   2.414   5.026
   92    HD1  PHE  12           1HD      PHE  12 -11.930   1.608   7.283
   93    HD2  PHE  12           2HD      PHE  12  -8.739  -0.317   5.226
   94    HE1  PHE  12           1HE      PHE  12 -11.208   0.560   9.389
   95    HE2  PHE  12           2HE      PHE  12  -8.017  -1.372   7.327
   96    HZ   PHE  12           HZ       PHE  12  -9.250  -0.934   9.413
   97    H    GLY  13           H        GLY  13 -10.901   2.129   2.383
   98   1HA   GLY  13          2HA       GLY  13 -11.524   3.648   0.795
   99   2HA   GLY  13          1HA       GLY  13 -12.875   2.561   0.532
  100    H    LYS  14           H        LYS  14 -12.311   4.458   3.476
  101    HA   LYS  14           HA       LYS  14 -14.951   5.482   3.409
  102   1HB   LYS  14          2HB       LYS  14 -13.581   5.109   5.492
  103   2HB   LYS  14          1HB       LYS  14 -12.655   6.543   5.062
  104   1HG   LYS  14          2HG       LYS  14 -14.651   7.907   5.195
  105   2HG   LYS  14          1HG       LYS  14 -15.624   6.479   5.548
  106   1HD   LYS  14          2HD       LYS  14 -14.163   6.136   7.577
  107   2HD   LYS  14          1HD       LYS  14 -13.492   7.738   7.258
  108   1HE   LYS  14          2HE       LYS  14 -15.271   7.895   8.895
  109   2HE   LYS  14          1HE       LYS  14 -15.749   8.694   7.397
  110   1HZ   LYS  14          1HZ       LYS  14 -16.965   6.647   6.802
  111   2HZ   LYS  14          2HZ       LYS  14 -17.566   7.391   8.201
  112   3HZ   LYS  14          3HZ       LYS  14 -16.595   6.004   8.327
  113    H    ALA  15           H        ALA  15 -11.781   6.997   2.876
  114    HA   ALA  15           HA       ALA  15 -12.965   8.800   0.952
  115   1HB   ALA  15          1HB       ALA  15 -12.181  10.839   2.016
  116   2HB   ALA  15          2HB       ALA  15 -11.576   9.912   3.390
  117   3HB   ALA  15          3HB       ALA  15 -13.310   9.992   3.074
  118    H    MET  16           H        MET  16 -11.647   8.269  -0.692
  119    HA   MET  16           HA       MET  16  -8.856   7.714  -0.314
  120   1HB   MET  16          2HB       MET  16 -10.170   6.635  -2.097
  121   2HB   MET  16          1HB       MET  16 -10.423   8.199  -2.857
  122   1HG   MET  16          2HG       MET  16  -8.023   8.401  -3.247
  123   2HG   MET  16          1HG       MET  16  -7.766   6.836  -2.478
  124   1HE   MET  16          1HE       MET  16  -9.409   8.714  -5.522
  125   2HE   MET  16          2HE       MET  16 -10.763   7.828  -4.822
  126   3HE   MET  16          3HE       MET  16 -10.136   7.371  -6.405
  127    H    ASP  17           H        ASP  17 -10.748  10.503  -0.829
  128    HA   ASP  17           HA       ASP  17  -8.967  12.133  -2.254
  129   1HB   ASP  17          2HB       ASP  17 -11.368  12.633  -1.981
  130   2HB   ASP  17          1HB       ASP  17 -11.086  12.988  -0.280
  131    H    GLN  18           H        GLN  18  -8.988  11.176   1.054
  132    HA   GLN  18           HA       GLN  18  -7.441  13.461   1.924
  133   1HB   GLN  18          2HB       GLN  18  -7.523  12.516   4.128
  134   2HB   GLN  18          1HB       GLN  18  -9.121  12.373   3.414
  135   1HG   GLN  18          2HG       GLN  18  -8.689  10.017   2.918
  136   2HG   GLN  18          1HG       GLN  18  -7.084  10.167   3.636
  137   1HE2  GLN  18          1HE2      GLN  18  -6.891  10.389   5.867
  138   2HE2  GLN  18          2HE2      GLN  18  -8.181   9.993   6.942
  139    H    CYS  19           H        CYS  19  -6.859  10.172   0.897
  140    HA   CYS  19           HA       CYS  19  -4.103  10.176   1.688
  141   1HB   CYS  19          2HB       CYS  19  -5.765   8.444  -0.108
  142   2HB   CYS  19          1HB       CYS  19  -4.012   8.333  -0.171
  143    H    LYS  20           H        LYS  20  -5.948  11.140  -1.113
  144    HA   LYS  20           HA       LYS  20  -3.826  11.407  -2.917
  145   1HB   LYS  20          2HB       LYS  20  -6.509  11.581  -3.142
  146   2HB   LYS  20          1HB       LYS  20  -6.097  13.289  -3.170
  147   1HG   LYS  20          2HG       LYS  20  -4.970  11.205  -5.035
  148   2HG   LYS  20          1HG       LYS  20  -6.288  12.310  -5.417
  149   1HD   LYS  20          2HD       LYS  20  -4.139  13.875  -4.449
  150   2HD   LYS  20          1HD       LYS  20  -3.467  12.729  -5.615
  151   1HE   LYS  20          2HE       LYS  20  -4.137  14.774  -6.737
  152   2HE   LYS  20          1HE       LYS  20  -5.151  13.430  -7.257
  153   1HZ   LYS  20          1HZ       LYS  20  -6.502  15.359  -6.864
  154   2HZ   LYS  20          2HZ       LYS  20  -5.884  15.541  -5.298
  155   3HZ   LYS  20          3HZ       LYS  20  -6.855  14.202  -5.676
  156    H    ASP  21           H        ASP  21  -5.426  13.768  -0.829
  157    HA   ASP  21           HA       ASP  21  -3.727  15.930  -1.548
  158   1HB   ASP  21          2HB       ASP  21  -5.901  16.435  -0.682
  159   2HB   ASP  21          1HB       ASP  21  -5.597  15.512   0.787
  160    H    GLU  22           H        GLU  22  -3.750  13.647   1.150
  161    HA   GLU  22           HA       GLU  22  -1.816  14.917   2.736
  162   1HB   GLU  22          2HB       GLU  22  -3.462  12.792   3.038
  163   2HB   GLU  22          1HB       GLU  22  -1.931  11.963   2.810
  164   1HG   GLU  22          2HG       GLU  22  -2.450  14.084   4.873
  165   2HG   GLU  22          1HG       GLU  22  -2.524  12.350   5.171
  166    H    LEU  23           H        LEU  23  -1.505  12.384   0.259
  167    HA   LEU  23           HA       LEU  23   1.356  12.223   0.626
  168   1HB   LEU  23          2HB       LEU  23  -0.378  11.021  -1.535
  169   2HB   LEU  23          1HB       LEU  23   1.298  10.616  -1.220
  170    HG   LEU  23           HG       LEU  23  -1.126   9.961   0.419
  171   1HD1  LEU  23          1HD1      LEU  23  -0.434   8.383  -1.317
  172   2HD1  LEU  23          2HD1      LEU  23  -0.227   7.710   0.299
  173   3HD1  LEU  23          3HD1      LEU  23   1.173   8.300  -0.597
  174   1HD2  LEU  23          1HD2      LEU  23   0.799  11.057   1.686
  175   2HD2  LEU  23          2HD2      LEU  23   1.663   9.535   1.401
  176   3HD2  LEU  23          3HD2      LEU  23   0.142   9.536   2.302
  177    H    SER  24           H        SER  24  -0.734  14.232  -0.988
  178    HA   SER  24           HA       SER  24  -0.594  15.728  -2.695
  179   1HB   SER  24          2HB       SER  24   2.383  15.500  -2.176
  180   2HB   SER  24          1HB       SER  24   1.576  16.822  -3.021
  181    HG   SER  24           HG       SER  24   0.718  16.167  -0.439
  182    H    LEU  25           H        LEU  25  -0.861  13.081  -3.359
  183    HA   LEU  25           HA       LEU  25   0.986  11.853  -5.008
  184   1HB   LEU  25          2HB       LEU  25  -2.013  11.763  -5.066
  185   2HB   LEU  25          1HB       LEU  25  -1.051  10.828  -6.178
  186    HG   LEU  25           HG       LEU  25  -1.195  10.476  -3.174
  187   1HD1  LEU  25          1HD1      LEU  25  -2.995   9.566  -4.607
  188   2HD1  LEU  25          2HD1      LEU  25  -2.099   8.359  -3.687
  189   3HD1  LEU  25          3HD1      LEU  25  -1.781   8.572  -5.410
  190   1HD2  LEU  25          1HD2      LEU  25   0.438   8.734  -3.403
  191   2HD2  LEU  25          2HD2      LEU  25   1.127  10.251  -3.978
  192   3HD2  LEU  25          3HD2      LEU  25   0.575   9.039  -5.134
  193    HA   PRO  26           HA       PRO  26   0.874  14.602  -8.596
  194   1HB   PRO  26          2HB       PRO  26   2.714  12.610  -9.736
  195   2HB   PRO  26          1HB       PRO  26   2.966  14.336  -9.460
  196   1HG   PRO  26          2HG       PRO  26   4.224  12.490  -7.982
  197   2HG   PRO  26          1HG       PRO  26   3.665  14.021  -7.278
  198   1HD   PRO  26          2HD       PRO  26   2.384  11.317  -7.165
  199   2HD   PRO  26          1HD       PRO  26   2.629  12.475  -5.864
  200    H    ASP  27           H        ASP  27   0.086  14.378 -10.742
  201    HA   ASP  27           HA       ASP  27  -1.983  12.467 -10.964
  202   1HB   ASP  27          2HB       ASP  27  -2.312  13.425 -13.250
  203   2HB   ASP  27          1HB       ASP  27  -2.310  14.612 -11.950
  204    H    SER  28           H        SER  28   1.289  12.529 -12.180
  205    HA   SER  28           HA       SER  28   1.046  10.417 -14.037
  206   1HB   SER  28          2HB       SER  28   3.027  11.936 -13.818
  207   2HB   SER  28          1HB       SER  28   3.446  11.108 -12.320
  208    HG   SER  28           HG       SER  28   3.094   9.250 -14.185
  209    H    VAL  29           H        VAL  29   1.586  10.508 -10.552
  210    HA   VAL  29           HA       VAL  29   2.077   7.716 -10.319
  211    HB   VAL  29           HB       VAL  29   1.246   9.585  -8.110
  212   1HG1  VAL  29          1HG1      VAL  29   2.769   7.896  -6.863
  213   2HG1  VAL  29          2HG1      VAL  29   2.454   6.850  -8.245
  214   3HG1  VAL  29          3HG1      VAL  29   1.114   7.433  -7.257
  215   1HG2  VAL  29          1HG2      VAL  29   4.006   8.966  -9.160
  216   2HG2  VAL  29          2HG2      VAL  29   3.648   9.898  -7.707
  217   3HG2  VAL  29          3HG2      VAL  29   3.165  10.510  -9.290
  218    H    VAL  30           H        VAL  30  -0.764   9.761  -9.475
  219    HA   VAL  30           HA       VAL  30  -2.478   7.699  -8.668
  220    HB   VAL  30           HB       VAL  30  -4.339   9.124  -9.156
  221   1HG1  VAL  30          1HG1      VAL  30  -3.571  11.244  -8.082
  222   2HG1  VAL  30          2HG1      VAL  30  -1.926  10.623  -8.175
  223   3HG1  VAL  30          3HG1      VAL  30  -3.141   9.771  -7.221
  224   1HG2  VAL  30          1HG2      VAL  30  -4.135  11.226 -10.388
  225   2HG2  VAL  30          2HG2      VAL  30  -3.756   9.840 -11.411
  226   3HG2  VAL  30          3HG2      VAL  30  -2.456  10.842 -10.766
  227    H    ALA  31           H        ALA  31  -1.494   8.719 -11.864
  228    HA   ALA  31           HA       ALA  31  -3.395   7.326 -13.401
  229   1HB   ALA  31          1HB       ALA  31  -0.534   7.960 -14.075
  230   2HB   ALA  31          2HB       ALA  31  -1.908   9.047 -14.311
  231   3HB   ALA  31          3HB       ALA  31  -1.803   7.543 -15.231
  232    H    ASP  32           H        ASP  32  -0.070   6.356 -12.455
  233    HA   ASP  32           HA       ASP  32  -0.354   3.705 -13.499
  234   1HB   ASP  32          2HB       ASP  32   1.590   4.807 -11.450
  235   2HB   ASP  32          1HB       ASP  32   1.699   3.204 -12.171
  236    H    LEU  33           H        LEU  33  -0.657   5.182 -10.359
  237    HA   LEU  33           HA       LEU  33  -1.152   3.093  -8.692
  238   1HB   LEU  33          2HB       LEU  33  -0.964   5.595  -8.274
  239   2HB   LEU  33          1HB       LEU  33  -2.648   5.715  -8.723
  240    HG   LEU  33           HG       LEU  33  -2.191   5.778  -6.281
  241   1HD1  LEU  33          1HD1      LEU  33  -4.348   5.145  -7.283
  242   2HD1  LEU  33          2HD1      LEU  33  -4.066   4.453  -5.680
  243   3HD1  LEU  33          3HD1      LEU  33  -3.886   3.447  -7.120
  244   1HD2  LEU  33          1HD2      LEU  33  -0.362   4.183  -6.241
  245   2HD2  LEU  33          2HD2      LEU  33  -1.475   2.881  -6.683
  246   3HD2  LEU  33          3HD2      LEU  33  -1.652   3.704  -5.131
  247    H    TYR  34           H        TYR  34  -3.664   4.902 -10.510
  248    HA   TYR  34           HA       TYR  34  -5.772   3.219  -9.746
  249   1HB   TYR  34          2HB       TYR  34  -5.488   5.077 -12.089
  250   2HB   TYR  34          1HB       TYR  34  -6.987   4.232 -11.713
  251    HD1  TYR  34           1HD      TYR  34  -6.313   7.303 -11.753
  252    HD2  TYR  34           2HD      TYR  34  -6.658   4.400  -8.661
  253    HE1  TYR  34           1HE      TYR  34  -6.888   9.081 -10.153
  254    HE2  TYR  34           2HE      TYR  34  -7.238   6.166  -7.057
  255    HH   TYR  34           HH       TYR  34  -6.939   8.555  -6.780
  256    H    ASN  35           H        ASN  35  -3.332   1.819 -11.439
  257    HA   ASN  35           HA       ASN  35  -4.744   0.586 -13.572
  258   1HB   ASN  35          2HB       ASN  35  -2.242   0.687 -13.397
  259   2HB   ASN  35          1HB       ASN  35  -2.333  -0.491 -12.091
  260   1HD2  ASN  35          1HD2      ASN  35  -1.045  -1.886 -13.355
  261   2HD2  ASN  35          2HD2      ASN  35  -1.725  -2.794 -14.657
  262    H    PHE  36           H        PHE  36  -6.518  -0.543 -13.207
  263    HA   PHE  36           HA       PHE  36  -6.978  -1.695 -10.585
  264   1HB   PHE  36          2HB       PHE  36  -8.662  -0.273 -11.760
  265   2HB   PHE  36          1HB       PHE  36  -8.831  -1.538 -12.971
  266    HD1  PHE  36           1HD      PHE  36 -10.273  -3.344 -12.624
  267    HD2  PHE  36           2HD      PHE  36  -9.268  -0.792  -9.373
  268    HE1  PHE  36           1HE      PHE  36 -12.003  -4.422 -11.248
  269    HE2  PHE  36           2HE      PHE  36 -10.998  -1.863  -7.992
  270    HZ   PHE  36           HZ       PHE  36 -12.367  -3.683  -8.929
  271    H    TRP  37           H        TRP  37  -6.062  -2.769 -13.692
  272    HA   TRP  37           HA       TRP  37  -6.996  -5.489 -13.234
  273   1HB   TRP  37          2HB       TRP  37  -5.745  -4.089 -15.586
  274   2HB   TRP  37          1HB       TRP  37  -5.886  -5.846 -15.532
  275    HD1  TRP  37           HD       TRP  37  -8.203  -6.883 -16.078
  276    HE1  TRP  37           1HE      TRP  37 -10.506  -5.929 -16.728
  277    HE3  TRP  37           3HE      TRP  37  -7.324  -1.936 -15.149
  278    HZ2  TRP  37           2HZ      TRP  37 -11.776  -3.416 -16.828
  279    HZ3  TRP  37           3HZ      TRP  37  -9.138  -0.321 -15.546
  280    HH2  TRP  37           HH       TRP  37 -11.315  -1.047 -16.369
  281    H    LYS  38           H        LYS  38  -5.694  -7.250 -13.052
  282    HA   LYS  38           HA       LYS  38  -3.354  -6.662 -11.492
  283   1HB   LYS  38          2HB       LYS  38  -3.386  -9.239 -11.208
  284   2HB   LYS  38          1HB       LYS  38  -4.626  -8.268 -10.433
  285   1HG   LYS  38          2HG       LYS  38  -5.157  -9.427 -13.131
  286   2HG   LYS  38          1HG       LYS  38  -5.249 -10.455 -11.706
  287   1HD   LYS  38          2HD       LYS  38  -6.819  -8.767 -10.707
  288   2HD   LYS  38          1HD       LYS  38  -6.845  -7.971 -12.282
  289   1HE   LYS  38          2HE       LYS  38  -7.755  -9.950 -13.318
  290   2HE   LYS  38          1HE       LYS  38  -7.601 -10.854 -11.810
  291   1HZ   LYS  38          1HZ       LYS  38  -9.173  -9.244 -10.810
  292   2HZ   LYS  38          2HZ       LYS  38  -9.859 -10.167 -12.055
  293   3HZ   LYS  38          3HZ       LYS  38  -9.407  -8.558 -12.344
  294    H    ASP  39           H        ASP  39  -2.465  -5.843 -13.687
  295    HA   ASP  39           HA       ASP  39  -1.117  -7.623 -15.378
  296   1HB   ASP  39          2HB       ASP  39  -1.227  -5.285 -15.918
  297   2HB   ASP  39          1HB       ASP  39  -0.406  -4.845 -14.425
  298    H    ASP  40           H        ASP  40  -0.484  -6.778 -12.068
  299    HA   ASP  40           HA       ASP  40   1.138  -7.228 -10.573
  300   1HB   ASP  40          2HB       ASP  40   0.732  -9.595 -11.460
  301   2HB   ASP  40          1HB       ASP  40   2.182  -9.366 -12.432
  302    H    TYR  41           H        TYR  41   1.865  -5.118 -11.302
  303    HA   TYR  41           HA       TYR  41   4.223  -5.113 -13.012
  304   1HB   TYR  41          2HB       TYR  41   3.943  -2.594 -12.841
  305   2HB   TYR  41          1HB       TYR  41   2.643  -3.459 -13.647
  306    HD1  TYR  41           1HD      TYR  41   0.422  -3.270 -12.884
  307    HD2  TYR  41           2HD      TYR  41   3.596  -1.866 -10.421
  308    HE1  TYR  41           1HE      TYR  41  -1.215  -2.206 -11.388
  309    HE2  TYR  41           2HE      TYR  41   1.961  -0.802  -8.923
  310    HH   TYR  41           HH       TYR  41  -1.399  -1.396  -9.110
  311    H    VAL  42           H        VAL  42   6.099  -3.804 -12.363
  312    HA   VAL  42           HA       VAL  42   6.735  -4.178  -9.556
  313    HB   VAL  42           HB       VAL  42   8.447  -3.064 -11.789
  314   1HG1  VAL  42          1HG1      VAL  42   9.193  -3.974  -9.009
  315   2HG1  VAL  42          2HG1      VAL  42   9.193  -2.312  -9.598
  316   3HG1  VAL  42          3HG1      VAL  42  10.328  -3.484 -10.268
  317   1HG2  VAL  42          1HG2      VAL  42   7.833  -5.380 -12.208
  318   2HG2  VAL  42          2HG2      VAL  42   8.360  -5.831 -10.587
  319   3HG2  VAL  42          3HG2      VAL  42   9.538  -5.265 -11.772
  320    H    MET  43           H        MET  43   6.441  -2.665  -8.105
  321    HA   MET  43           HA       MET  43   5.506  -0.052  -8.808
  322   1HB   MET  43          2HB       MET  43   4.796  -1.470  -6.800
  323   2HB   MET  43          1HB       MET  43   6.323  -0.998  -6.067
  324   1HG   MET  43          2HG       MET  43   4.731   0.479  -5.220
  325   2HG   MET  43          1HG       MET  43   5.600   1.397  -6.431
  326   1HE   MET  43          1HE       MET  43   2.779  -1.352  -6.774
  327   2HE   MET  43          2HE       MET  43   1.357  -0.323  -6.939
  328   3HE   MET  43          3HE       MET  43   2.271  -0.327  -5.432
  329    H    THR  44           H        THR  44   7.053   1.314  -9.672
  330    HA   THR  44           HA       THR  44   9.530   1.487  -8.119
  331    HB   THR  44           HB       THR  44  10.420   2.687 -10.199
  332    HG1  THR  44           1HG      THR  44   9.207   2.050 -12.131
  333   1HG2  THR  44          1HG2      THR  44   9.590  -0.209 -10.515
  334   2HG2  THR  44          2HG2      THR  44  10.981   0.350  -9.582
  335   3HG2  THR  44          3HG2      THR  44  10.933   0.601 -11.327
  336    H    ASP  45           H        ASP  45   6.660   3.142  -8.475
  337    HA   ASP  45           HA       ASP  45   7.899   5.770  -8.051
  338   1HB   ASP  45          2HB       ASP  45   5.918   5.449  -9.634
  339   2HB   ASP  45          1HB       ASP  45   4.944   5.234  -8.187
  340    H    ARG  46           H        ARG  46   7.895   6.828  -6.182
  341    HA   ARG  46           HA       ARG  46   7.661   5.145  -3.877
  342   1HB   ARG  46          2HB       ARG  46   8.504   8.052  -4.138
  343   2HB   ARG  46          1HB       ARG  46   8.472   7.176  -2.621
  344   1HG   ARG  46          2HG       ARG  46  10.699   7.208  -3.426
  345   2HG   ARG  46          1HG       ARG  46  10.103   5.561  -3.589
  346   1HD   ARG  46          2HD       ARG  46   9.666   5.993  -5.975
  347   2HD   ARG  46          1HD       ARG  46  10.339   7.614  -5.787
  348    HE   ARG  46           HE       ARG  46  12.247   5.819  -4.839
  349   1HH1  ARG  46          1HH1      ARG  46  10.723   6.655  -7.888
  350   2HH1  ARG  46          2HH1      ARG  46  12.027   6.033  -8.855
  351   1HH2  ARG  46          1HH2      ARG  46  13.969   5.046  -6.099
  352   2HH2  ARG  46          2HH2      ARG  46  13.881   5.150  -7.840
  353    H    LEU  47           H        LEU  47   5.599   7.459  -5.415
  354    HA   LEU  47           HA       LEU  47   4.167   8.143  -3.015
  355   1HB   LEU  47          2HB       LEU  47   3.852   8.800  -5.927
  356   2HB   LEU  47          1HB       LEU  47   2.495   9.017  -4.841
  357    HG   LEU  47           HG       LEU  47   3.593  11.110  -5.085
  358   1HD1  LEU  47          1HD1      LEU  47   2.805  10.420  -2.839
  359   2HD1  LEU  47          2HD1      LEU  47   4.064  11.659  -2.820
  360   3HD1  LEU  47          3HD1      LEU  47   4.467   9.982  -2.439
  361   1HD2  LEU  47          1HD2      LEU  47   5.746  10.248  -5.879
  362   2HD2  LEU  47          2HD2      LEU  47   6.143   9.751  -4.231
  363   3HD2  LEU  47          3HD2      LEU  47   5.939  11.462  -4.612
  364    H    ALA  48           H        ALA  48   4.221   5.540  -5.168
  365    HA   ALA  48           HA       ALA  48   1.383   4.981  -4.970
  366   1HB   ALA  48          1HB       ALA  48   2.700   4.598  -7.054
  367   2HB   ALA  48          2HB       ALA  48   1.781   3.205  -6.498
  368   3HB   ALA  48          3HB       ALA  48   3.523   3.282  -6.226
  369    H    GLY  49           H        GLY  49   4.378   3.139  -4.346
  370   1HA   GLY  49          2HA       GLY  49   3.720   1.400  -2.425
  371   2HA   GLY  49          1HA       GLY  49   5.140   2.417  -2.261
  372    H    CYS  50           H        CYS  50   4.117   4.914  -1.598
  373    HA   CYS  50           HA       CYS  50   3.340   4.593   1.079
  374   1HB   CYS  50          2HB       CYS  50   3.461   6.923  -0.800
  375   2HB   CYS  50          1HB       CYS  50   2.687   7.121   0.763
  376    H    ALA  51           H        ALA  51   1.421   5.271  -1.826
  377    HA   ALA  51           HA       ALA  51  -0.986   5.895  -0.486
  378   1HB   ALA  51          1HB       ALA  51  -0.538   6.541  -2.803
  379   2HB   ALA  51          2HB       ALA  51  -2.054   5.653  -2.652
  380   3HB   ALA  51          3HB       ALA  51  -0.621   4.846  -3.287
  381    H    ILE  52           H        ILE  52   0.516   2.876  -1.209
  382    HA   ILE  52           HA       ILE  52  -1.754   1.211  -1.288
  383    HB   ILE  52           HB       ILE  52   1.055   0.552  -0.379
  384   1HG1  ILE  52          2HG1      ILE  52   0.997   1.390  -2.668
  385   2HG1  ILE  52          1HG1      ILE  52   1.330  -0.339  -2.668
  386   1HG2  ILE  52          1HG2      ILE  52  -0.505  -1.125   0.421
  387   2HG2  ILE  52          2HG2      ILE  52   0.478  -1.783  -0.887
  388   3HG2  ILE  52          3HG2      ILE  52  -1.188  -1.293  -1.196
  389   1HD1  ILE  52          1HD1      ILE  52  -1.339   0.932  -3.239
  390   2HD1  ILE  52          2HD1      ILE  52  -0.982  -0.794  -3.270
  391   3HD1  ILE  52          3HD1      ILE  52  -0.220   0.285  -4.439
  392    H    ASN  53           H        ASN  53  -0.064   2.697   1.372
  393    HA   ASN  53           HA       ASN  53  -1.848   1.306   3.248
  394   1HB   ASN  53          2HB       ASN  53   0.053   0.990   4.819
  395   2HB   ASN  53          1HB       ASN  53   0.237   0.071   3.329
  396   1HD2  ASN  53          1HD2      ASN  53   1.785   0.751   1.801
  397   2HD2  ASN  53          2HD2      ASN  53   3.097   1.779   2.247
  398    H    CYS  54           H        CYS  54  -2.295   3.869   2.351
  399    HA   CYS  54           HA       CYS  54  -1.152   5.674   4.337
  400   1HB   CYS  54          2HB       CYS  54  -2.275   7.455   3.016
  401   2HB   CYS  54          1HB       CYS  54  -1.162   6.478   2.065
  402    H    LEU  55           H        LEU  55  -4.242   4.203   3.522
  403    HA   LEU  55           HA       LEU  55  -5.978   6.047   4.687
  404   1HB   LEU  55          2HB       LEU  55  -6.250   3.104   4.175
  405   2HB   LEU  55          1HB       LEU  55  -7.526   3.997   4.971
  406    HG   LEU  55           HG       LEU  55  -7.553   5.517   2.914
  407   1HD1  LEU  55          1HD1      LEU  55  -5.991   3.207   1.757
  408   2HD1  LEU  55          2HD1      LEU  55  -5.391   4.850   1.990
  409   3HD1  LEU  55          3HD1      LEU  55  -6.698   4.542   0.847
  410   1HD2  LEU  55          1HD2      LEU  55  -8.316   2.615   2.612
  411   2HD2  LEU  55          2HD2      LEU  55  -8.954   3.959   1.665
  412   3HD2  LEU  55          3HD2      LEU  55  -9.278   3.868   3.397
  413    H    ALA  56           H        ALA  56  -5.165   2.888   6.149
  414    HA   ALA  56           HA       ALA  56  -6.373   3.776   8.613
  415   1HB   ALA  56          1HB       ALA  56  -6.757   1.508   7.781
  416   2HB   ALA  56          2HB       ALA  56  -6.010   1.496   9.380
  417   3HB   ALA  56          3HB       ALA  56  -5.036   1.157   7.949
  418    H    THR  57           H        THR  57  -3.330   3.944   7.262
  419    HA   THR  57           HA       THR  57  -1.845   3.760   9.711
  420    HB   THR  57           HB       THR  57  -0.968   4.843   7.035
  421    HG1  THR  57           1HG      THR  57  -0.419   2.827   6.538
  422   1HG2  THR  57          1HG2      THR  57   0.454   4.195   9.564
  423   2HG2  THR  57          2HG2      THR  57   0.553   5.665   8.594
  424   3HG2  THR  57          3HG2      THR  57   1.298   4.171   8.017
  425    H    LYS  58           H        LYS  58  -3.214   6.328   7.688
  426    HA   LYS  58           HA       LYS  58  -2.257   8.403   9.420
  427   1HB   LYS  58          2HB       LYS  58  -4.426   8.446   7.312
  428   2HB   LYS  58          1HB       LYS  58  -3.835   9.866   8.156
  429   1HG   LYS  58          2HG       LYS  58  -1.954   8.144   6.591
  430   2HG   LYS  58          1HG       LYS  58  -2.970   9.329   5.779
  431   1HD   LYS  58          2HD       LYS  58  -0.763   9.807   7.775
  432   2HD   LYS  58          1HD       LYS  58  -0.943  10.439   6.147
  433   1HE   LYS  58          2HE       LYS  58  -2.893  11.752   6.890
  434   2HE   LYS  58          1HE       LYS  58  -2.627  11.179   8.535
  435   1HZ   LYS  58          1HZ       LYS  58  -0.653  12.741   6.954
  436   2HZ   LYS  58          2HZ       LYS  58  -0.500  12.277   8.577
  437   3HZ   LYS  58          3HZ       LYS  58  -1.691  13.396   8.120
  438    H    LEU  59           H        LEU  59  -5.012   6.280   9.374
  439    HA   LEU  59           HA       LEU  59  -6.648   7.722  11.159
  440   1HB   LEU  59          2HB       LEU  59  -6.360   4.751  10.802
  441   2HB   LEU  59          1HB       LEU  59  -7.630   5.529  11.725
  442    HG   LEU  59           HG       LEU  59  -7.245   5.414   8.763
  443   1HD1  LEU  59          1HD1      LEU  59  -9.546   5.061  10.649
  444   2HD1  LEU  59          2HD1      LEU  59  -8.678   3.786   9.789
  445   3HD1  LEU  59          3HD1      LEU  59  -9.671   4.940   8.894
  446   1HD2  LEU  59          1HD2      LEU  59  -7.471   7.752   8.986
  447   2HD2  LEU  59          2HD2      LEU  59  -8.660   7.595  10.280
  448   3HD2  LEU  59          3HD2      LEU  59  -9.092   7.157   8.627
  449    H    ASP  60           H        ASP  60  -4.557   4.911  11.954
  450    HA   ASP  60           HA       ASP  60  -3.311   6.104  14.170
  451   1HB   ASP  60          2HB       ASP  60  -5.640   6.015  15.108
  452   2HB   ASP  60          1HB       ASP  60  -5.571   4.260  14.977
  453    H    VAL  61           H        VAL  61  -1.474   4.973  14.317
  454    HA   VAL  61           HA       VAL  61  -1.306   2.187  14.642
  455    HB   VAL  61           HB       VAL  61  -2.106   2.249  12.273
  456   1HG1  VAL  61          1HG1      VAL  61  -1.022   4.282  11.557
  457   2HG1  VAL  61          2HG1      VAL  61  -0.543   2.938  10.521
  458   3HG1  VAL  61          3HG1      VAL  61   0.564   3.536  11.758
  459   1HG2  VAL  61          1HG2      VAL  61   0.685   1.150  12.466
  460   2HG2  VAL  61          2HG2      VAL  61  -0.635   0.573  11.445
  461   3HG2  VAL  61          3HG2      VAL  61  -0.724   0.377  13.197
  462    H    VAL  62           H        VAL  62  -0.070   4.573  15.749
  463    HA   VAL  62           HA       VAL  62   2.635   4.409  14.624
  464    HB   VAL  62           HB       VAL  62   3.119   6.577  15.326
  465   1HG1  VAL  62          1HG1      VAL  62   1.351   7.961  14.397
  466   2HG1  VAL  62          2HG1      VAL  62   0.238   6.597  14.491
  467   3HG1  VAL  62          3HG1      VAL  62   1.639   6.518  13.424
  468   1HG2  VAL  62          1HG2      VAL  62   0.678   6.513  17.086
  469   2HG2  VAL  62          2HG2      VAL  62   1.654   7.945  16.783
  470   3HG2  VAL  62          3HG2      VAL  62   2.359   6.556  17.607
  471    H    ASP  63           H        ASP  63   4.077   3.231  15.655
  472    HA   ASP  63           HA       ASP  63   3.682   2.153  18.222
  473   1HB   ASP  63          2HB       ASP  63   5.242   1.424  16.185
  474   2HB   ASP  63          1HB       ASP  63   6.446   2.299  17.117
  475    HA   PRO  64           HA       PRO  64   6.888   5.107  19.971
  476   1HB   PRO  64          2HB       PRO  64   8.262   6.731  18.126
  477   2HB   PRO  64          1HB       PRO  64   8.795   5.167  18.740
  478   1HG   PRO  64          2HG       PRO  64   8.115   5.724  16.092
  479   2HG   PRO  64          1HG       PRO  64   8.232   4.107  16.809
  480   1HD   PRO  64          2HD       PRO  64   5.806   5.825  16.406
  481   2HD   PRO  64          1HD       PRO  64   5.996   4.089  16.125
  482    H    ASP  65           H        ASP  65   7.806   7.804  18.988
  483    HA   ASP  65           HA       ASP  65   5.738   9.328  20.258
  484   1HB   ASP  65          2HB       ASP  65   8.415  10.004  19.064
  485   2HB   ASP  65          1HB       ASP  65   7.337  11.259  19.650
  486    H    GLY  66           H        GLY  66   5.488   8.155  17.350
  487   1HA   GLY  66          2HA       GLY  66   3.685   9.430  16.036
  488   2HA   GLY  66          1HA       GLY  66   4.906  10.686  15.965
  489    H    ASN  67           H        ASN  67   6.966  10.120  15.023
  490    HA   ASN  67           HA       ASN  67   6.646   8.844  12.485
  491   1HB   ASN  67          2HB       ASN  67   9.149   9.406  12.330
  492   2HB   ASN  67          1HB       ASN  67   8.032  10.759  12.505
  493   1HD2  ASN  67          1HD2      ASN  67  10.499   8.856  14.071
  494   2HD2  ASN  67          2HD2      ASN  67  10.721   9.909  15.427
  495    H    LEU  68           H        LEU  68   8.000   7.136  11.662
  496    HA   LEU  68           HA       LEU  68   9.154   5.194  11.657
  497   1HB   LEU  68          2HB       LEU  68  10.061   6.354  14.248
  498   2HB   LEU  68          1HB       LEU  68  10.438   4.676  13.905
  499    HG   LEU  68           HG       LEU  68  12.295   6.140  13.293
  500   1HD1  LEU  68          1HD1      LEU  68  11.903   4.088  12.018
  501   2HD1  LEU  68          2HD1      LEU  68  12.643   5.348  11.032
  502   3HD1  LEU  68          3HD1      LEU  68  10.922   4.993  10.868
  503   1HD2  LEU  68          1HD2      LEU  68  10.338   7.416  11.388
  504   2HD2  LEU  68          2HD2      LEU  68  12.076   7.713  11.422
  505   3HD2  LEU  68          3HD2      LEU  68  11.076   8.178  12.799
  506    H    HIS  69           H        HIS  69   6.479   5.056  12.165
  507    HA   HIS  69           HA       HIS  69   6.050   3.200  14.341
  508   1HB   HIS  69          2HB       HIS  69   3.692   3.086  13.275
  509   2HB   HIS  69          1HB       HIS  69   4.186   4.576  14.061
  510    HD1  HIS  69           1HD      HIS  69   4.000   3.131  10.537
  511    HD2  HIS  69           2HD      HIS  69   3.886   6.784  12.521
  512    HE1  HIS  69           1HE      HIS  69   3.453   4.843   8.777
  513    HE2  HIS  69           2HE      HIS  69   3.574   7.066   9.969
  514    H    HIS  70           H        HIS  70   7.592   1.668  13.597
  515    HA   HIS  70           HA       HIS  70   7.065   0.236  11.133
  516   1HB   HIS  70          2HB       HIS  70   9.344   0.657  11.554
  517   2HB   HIS  70          1HB       HIS  70   9.215   0.159  13.233
  518    HD1  HIS  70           1HD      HIS  70   9.156  -1.383   9.755
  519    HD2  HIS  70           2HD      HIS  70   9.974  -2.361  13.712
  520    HE1  HIS  70           1HE      HIS  70  10.106  -3.717   9.695
  521    HE2  HIS  70           2HE      HIS  70  10.842  -4.158  12.065
  522    H    GLY  71           H        GLY  71   7.508  -0.762  14.535
  523   1HA   GLY  71          2HA       GLY  71   6.647  -3.419  14.204
  524   2HA   GLY  71          1HA       GLY  71   6.671  -2.543  15.723
  525    H    ASN  72           H        ASN  72   4.852  -0.679  15.519
  526    HA   ASN  72           HA       ASN  72   2.437  -1.976  15.940
  527   1HB   ASN  72          2HB       ASN  72   3.144   0.362  16.689
  528   2HB   ASN  72          1HB       ASN  72   2.635   0.915  15.100
  529   1HD2  ASN  72          1HD2      ASN  72   1.670   1.307  17.948
  530   2HD2  ASN  72          2HD2      ASN  72  -0.032   1.022  17.859
  531    H    ALA  73           H        ALA  73   3.700  -0.602  12.934
  532    HA   ALA  73           HA       ALA  73   1.220  -0.669  11.537
  533   1HB   ALA  73          1HB       ALA  73   3.077   0.769  10.837
  534   2HB   ALA  73          2HB       ALA  73   2.547  -0.292   9.532
  535   3HB   ALA  73          3HB       ALA  73   4.023  -0.661  10.424
  536    H    LYS  74           H        LYS  74   3.869  -2.959  11.941
  537    HA   LYS  74           HA       LYS  74   2.775  -4.784   9.993
  538   1HB   LYS  74          2HB       LYS  74   4.860  -5.422  12.070
  539   2HB   LYS  74          1HB       LYS  74   4.551  -6.272  10.562
  540   1HG   LYS  74          2HG       LYS  74   5.955  -3.689  11.032
  541   2HG   LYS  74          1HG       LYS  74   6.420  -5.069  10.051
  542   1HD   LYS  74          2HD       LYS  74   4.156  -3.220   9.351
  543   2HD   LYS  74          1HD       LYS  74   5.802  -3.023   8.756
  544   1HE   LYS  74          2HE       LYS  74   5.693  -5.173   7.653
  545   2HE   LYS  74          1HE       LYS  74   4.085  -5.462   8.321
  546   1HZ   LYS  74          1HZ       LYS  74   4.745  -3.182   6.536
  547   2HZ   LYS  74          2HZ       LYS  74   3.202  -3.680   7.040
  548   3HZ   LYS  74          3HZ       LYS  74   4.105  -4.651   5.981
  549    H    ASP  75           H        ASP  75   2.817  -4.418  13.477
  550    HA   ASP  75           HA       ASP  75   1.376  -6.744  14.161
  551   1HB   ASP  75          2HB       ASP  75   2.554  -5.370  15.822
  552   2HB   ASP  75          1HB       ASP  75   1.448  -4.035  15.519
  553    H    PHE  76           H        PHE  76   0.421  -3.540  13.110
  554    HA   PHE  76           HA       PHE  76  -2.352  -3.763  13.429
  555   1HB   PHE  76          2HB       PHE  76  -1.063  -1.669  12.906
  556   2HB   PHE  76          1HB       PHE  76  -0.904  -2.243  11.252
  557    HD1  PHE  76           1HD      PHE  76  -2.710  -2.072   9.711
  558    HD2  PHE  76           2HD      PHE  76  -3.266  -1.045  13.802
  559    HE1  PHE  76           1HE      PHE  76  -4.859  -1.018   9.148
  560    HE2  PHE  76           2HE      PHE  76  -5.420   0.010  13.247
  561    HZ   PHE  76           HZ       PHE  76  -6.218   0.023  10.917
  562    H    ALA  77           H        ALA  77  -0.200  -4.818  10.830
  563    HA   ALA  77           HA       ALA  77  -2.255  -5.651   9.047
  564   1HB   ALA  77          1HB       ALA  77  -0.374  -7.177   8.162
  565   2HB   ALA  77          2HB       ALA  77   0.651  -6.319   9.318
  566   3HB   ALA  77          3HB       ALA  77  -0.172  -5.427   8.037
  567    H    MET  78           H        MET  78  -0.606  -7.201  11.731
  568    HA   MET  78           HA       MET  78  -1.589  -9.817  11.249
  569   1HB   MET  78          2HB       MET  78  -0.675  -8.536  13.834
  570   2HB   MET  78          1HB       MET  78  -1.003 -10.250  13.635
  571   1HG   MET  78          2HG       MET  78   0.783 -10.383  11.962
  572   2HG   MET  78          1HG       MET  78   1.125  -8.671  12.211
  573   1HE   MET  78          1HE       MET  78   4.213 -10.350  13.919
  574   2HE   MET  78          2HE       MET  78   3.671  -9.132  12.766
  575   3HE   MET  78          3HE       MET  78   3.393 -10.843  12.435
  576    H    LYS  79           H        LYS  79  -2.886  -7.103  13.132
  577    HA   LYS  79           HA       LYS  79  -5.128  -8.786  13.919
  578   1HB   LYS  79          2HB       LYS  79  -5.815  -6.756  15.251
  579   2HB   LYS  79          1HB       LYS  79  -4.295  -7.503  15.714
  580   1HG   LYS  79          2HG       LYS  79  -3.196  -5.737  14.219
  581   2HG   LYS  79          1HG       LYS  79  -4.757  -4.913  14.287
  582   1HD   LYS  79          2HD       LYS  79  -4.636  -4.881  16.727
  583   2HD   LYS  79          1HD       LYS  79  -3.087  -5.726  16.666
  584   1HE   LYS  79          2HE       LYS  79  -2.249  -3.789  15.265
  585   2HE   LYS  79          1HE       LYS  79  -3.730  -2.945  15.720
  586   1HZ   LYS  79          1HZ       LYS  79  -2.138  -2.269  17.266
  587   2HZ   LYS  79          2HZ       LYS  79  -1.511  -3.834  17.459
  588   3HZ   LYS  79          3HZ       LYS  79  -3.038  -3.448  18.098
  589    H    HIS  80           H        HIS  80  -4.340  -6.838  11.341
  590    HA   HIS  80           HA       HIS  80  -7.182  -6.725  10.602
  591   1HB   HIS  80          2HB       HIS  80  -5.206  -4.502  10.029
  592   2HB   HIS  80          1HB       HIS  80  -6.883  -4.556   9.498
  593    HD1  HIS  80           1HD      HIS  80  -8.653  -3.770  11.153
  594    HD2  HIS  80           2HD      HIS  80  -4.840  -4.034  12.785
  595    HE1  HIS  80           1HE      HIS  80  -8.810  -2.707  13.433
  596    HE2  HIS  80           2HE      HIS  80  -6.494  -2.935  14.424
  597    H    GLY  81           H        GLY  81  -6.782  -8.641   9.374
  598   1HA   GLY  81          2HA       GLY  81  -6.934  -8.783   6.882
  599   2HA   GLY  81          1HA       GLY  81  -5.353  -8.020   6.863
  600    H    ALA  82           H        ALA  82  -3.619  -9.237   8.061
  601    HA   ALA  82           HA       ALA  82  -3.819 -12.007   7.121
  602   1HB   ALA  82          1HB       ALA  82  -1.233 -10.785   7.923
  603   2HB   ALA  82          2HB       ALA  82  -1.977 -10.279   6.405
  604   3HB   ALA  82          3HB       ALA  82  -1.573 -11.977   6.668
  605    H    ASP  83           H        ASP  83  -3.734 -13.673   8.478
  606    HA   ASP  83           HA       ASP  83  -3.392 -13.214  11.297
  607   1HB   ASP  83          2HB       ASP  83  -3.642 -15.696  11.496
  608   2HB   ASP  83          1HB       ASP  83  -4.996 -14.867  10.763
  609    H    GLU  84           H        GLU  84  -1.886 -15.056  12.377
  610    HA   GLU  84           HA       GLU  84   0.441 -13.685  12.136
  611   1HB   GLU  84          2HB       GLU  84  -0.421 -16.100  13.607
  612   2HB   GLU  84          1HB       GLU  84   1.313 -15.861  13.449
  613   1HG   GLU  84          2HG       GLU  84   0.938 -13.538  14.378
  614   2HG   GLU  84          1HG       GLU  84  -0.693 -14.075  14.788
  615    H    THR  85           H        THR  85  -0.340 -16.928  10.897
  616    HA   THR  85           HA       THR  85   2.207 -17.691  10.141
  617    HB   THR  85           HB       THR  85   0.316 -19.234  10.094
  618    HG1  THR  85           1HG      THR  85   0.832 -20.104   7.871
  619   1HG2  THR  85          1HG2      THR  85  -1.359 -17.757   9.119
  620   2HG2  THR  85          2HG2      THR  85  -1.238 -19.265   8.215
  621   3HG2  THR  85          3HG2      THR  85  -0.507 -17.790   7.578
  622    H    MET  86           H        MET  86  -0.040 -15.554   8.348
  623    HA   MET  86           HA       MET  86   1.641 -15.652   6.000
  624   1HB   MET  86          2HB       MET  86  -0.781 -13.924   6.530
  625   2HB   MET  86          1HB       MET  86  -0.007 -14.192   4.972
  626   1HG   MET  86          2HG       MET  86  -0.542 -16.614   5.222
  627   2HG   MET  86          1HG       MET  86  -1.473 -16.185   6.657
  628   1HE   MET  86          1HE       MET  86  -4.329 -13.969   5.137
  629   2HE   MET  86          2HE       MET  86  -2.795 -13.413   5.805
  630   3HE   MET  86          3HE       MET  86  -3.683 -14.713   6.600
  631    H    ALA  87           H        ALA  87   0.798 -13.416   8.564
  632    HA   ALA  87           HA       ALA  87   2.403 -11.257   7.804
  633   1HB   ALA  87          1HB       ALA  87   1.572 -12.331  10.487
  634   2HB   ALA  87          2HB       ALA  87   0.902 -10.954   9.609
  635   3HB   ALA  87          3HB       ALA  87   2.519 -10.851  10.310
  636    H    GLN  88           H        GLN  88   3.103 -14.298   9.403
  637    HA   GLN  88           HA       GLN  88   5.818 -13.658  10.059
  638   1HB   GLN  88          2HB       GLN  88   4.026 -15.952  10.365
  639   2HB   GLN  88          1HB       GLN  88   5.706 -16.393  10.105
  640   1HG   GLN  88          2HG       GLN  88   4.986 -16.157  12.498
  641   2HG   GLN  88          1HG       GLN  88   6.413 -15.237  12.031
  642   1HE2  GLN  88          1HE2      GLN  88   3.063 -15.063  12.990
  643   2HE2  GLN  88          2HE2      GLN  88   3.052 -13.353  13.288
  644    H    GLN  89           H        GLN  89   4.209 -15.004   7.268
  645    HA   GLN  89           HA       GLN  89   6.643 -15.900   6.031
  646   1HB   GLN  89          2HB       GLN  89   4.020 -15.276   4.633
  647   2HB   GLN  89          1HB       GLN  89   5.345 -16.242   4.017
  648   1HG   GLN  89          2HG       GLN  89   3.465 -16.935   6.268
  649   2HG   GLN  89          1HG       GLN  89   3.588 -17.695   4.680
  650   1HE2  GLN  89          1HE2      GLN  89   3.828 -18.791   7.392
  651   2HE2  GLN  89          2HE2      GLN  89   5.364 -19.593   7.432
  652    H    LEU  90           H        LEU  90   4.987 -12.912   6.401
  653    HA   LEU  90           HA       LEU  90   6.286 -11.653   4.131
  654   1HB   LEU  90          2HB       LEU  90   3.975 -11.087   4.665
  655   2HB   LEU  90          1HB       LEU  90   4.456 -10.556   6.264
  656    HG   LEU  90           HG       LEU  90   5.777  -8.733   5.238
  657   1HD1  LEU  90          1HD1      LEU  90   5.454  -8.199   2.878
  658   2HD1  LEU  90          2HD1      LEU  90   4.527  -9.683   2.666
  659   3HD1  LEU  90          3HD1      LEU  90   6.240  -9.765   3.080
  660   1HD2  LEU  90          1HD2      LEU  90   2.869  -8.853   4.461
  661   2HD2  LEU  90          2HD2      LEU  90   3.844  -7.385   4.536
  662   3HD2  LEU  90          3HD2      LEU  90   3.522  -8.307   6.004
  663    H    VAL  91           H        VAL  91   6.322 -11.430   7.671
  664    HA   VAL  91           HA       VAL  91   7.912  -9.160   7.931
  665    HB   VAL  91           HB       VAL  91   8.436 -10.027  10.226
  666   1HG1  VAL  91          1HG1      VAL  91   6.035 -10.085  10.987
  667   2HG1  VAL  91          2HG1      VAL  91   5.587 -10.003   9.281
  668   3HG1  VAL  91          3HG1      VAL  91   6.497  -8.682  10.017
  669   1HG2  VAL  91          1HG2      VAL  91   7.173 -12.422   9.067
  670   2HG2  VAL  91          2HG2      VAL  91   6.942 -12.088  10.783
  671   3HG2  VAL  91          3HG2      VAL  91   8.571 -12.297  10.132
  672    H    ASP  92           H        ASP  92   8.913 -12.536   7.551
  673    HA   ASP  92           HA       ASP  92  11.581 -12.099   8.385
  674   1HB   ASP  92          2HB       ASP  92  10.731 -14.327   8.497
  675   2HB   ASP  92          1HB       ASP  92  10.335 -14.335   6.782
  676    H    ILE  93           H        ILE  93   9.991 -12.228   5.260
  677    HA   ILE  93           HA       ILE  93  12.267 -11.934   3.644
  678    HB   ILE  93           HB       ILE  93   9.342 -11.429   3.248
  679   1HG1  ILE  93          2HG1      ILE  93   9.633 -13.118   1.462
  680   2HG1  ILE  93          1HG1      ILE  93  11.348 -13.202   1.842
  681   1HG2  ILE  93          1HG2      ILE  93  10.565  -9.595   2.110
  682   2HG2  ILE  93          2HG2      ILE  93   9.654 -10.640   1.017
  683   3HG2  ILE  93          3HG2      ILE  93  11.404 -10.815   1.148
  684   1HD1  ILE  93          1HD1      ILE  93   9.116 -13.927   3.730
  685   2HD1  ILE  93          2HD1      ILE  93  10.846 -14.105   4.027
  686   3HD1  ILE  93          3HD1      ILE  93  10.063 -15.072   2.777
  687    H    ILE  94           H        ILE  94  10.049  -9.604   5.111
  688    HA   ILE  94           HA       ILE  94  11.041  -7.249   4.005
  689    HB   ILE  94           HB       ILE  94  10.022  -7.620   6.824
  690   1HG1  ILE  94          2HG1      ILE  94   8.561  -6.907   4.273
  691   2HG1  ILE  94          1HG1      ILE  94   8.418  -8.417   5.170
  692   1HG2  ILE  94          1HG2      ILE  94  10.221  -5.137   5.118
  693   2HG2  ILE  94          2HG2      ILE  94  11.200  -5.505   6.537
  694   3HG2  ILE  94          3HG2      ILE  94   9.465  -5.232   6.710
  695   1HD1  ILE  94          1HD1      ILE  94   7.691  -5.720   6.261
  696   2HD1  ILE  94          2HD1      ILE  94   7.401  -7.287   7.018
  697   3HD1  ILE  94          3HD1      ILE  94   6.545  -6.849   5.540
  698    H    HIS  95           H        HIS  95  12.086  -9.028   6.884
  699    HA   HIS  95           HA       HIS  95  13.949  -7.061   7.734
  700   1HB   HIS  95          2HB       HIS  95  14.111 -10.016   8.354
  701   2HB   HIS  95          1HB       HIS  95  14.848  -8.705   9.243
  702    HD1  HIS  95           1HD      HIS  95  12.885 -10.831  10.456
  703    HD2  HIS  95           2HD      HIS  95  11.861  -6.980   9.283
  704    HE1  HIS  95           1HE      HIS  95  10.842 -10.240  11.796
  705    HE2  HIS  95           2HE      HIS  95  10.383  -7.825  11.234
  706    H    GLY  96           H        GLY  96  14.140  -9.740   5.492
  707   1HA   GLY  96          2HA       GLY  96  17.023  -9.862   5.684
  708   2HA   GLY  96          1HA       GLY  96  16.001 -10.836   4.633
  709    H    CYS  97           H        CYS  97  14.804  -9.243   2.918
  710    HA   CYS  97           HA       CYS  97  17.039  -8.292   1.481
  711   1HB   CYS  97          2HB       CYS  97  15.411  -7.663  -0.308
  712   2HB   CYS  97          1HB       CYS  97  15.518  -9.341   0.127
  713    H    GLU  98           H        GLU  98  14.540  -6.601   3.365
  714    HA   GLU  98           HA       GLU  98  15.329  -4.068   2.425
  715   1HB   GLU  98          2HB       GLU  98  13.480  -4.885   4.229
  716   2HB   GLU  98          1HB       GLU  98  14.711  -4.269   5.321
  717   1HG   GLU  98          2HG       GLU  98  13.555  -2.668   3.054
  718   2HG   GLU  98          1HG       GLU  98  12.894  -2.658   4.685
  719    H    LYS  99           H        LYS  99  16.681  -6.175   4.930
  720    HA   LYS  99           HA       LYS  99  18.686  -4.425   5.855
  721   1HB   LYS  99          2HB       LYS  99  18.095  -6.395   7.104
  722   2HB   LYS  99          1HB       LYS  99  18.526  -7.438   5.761
  723   1HG   LYS  99          2HG       LYS  99  20.876  -6.735   6.024
  724   2HG   LYS  99          1HG       LYS  99  20.400  -5.797   7.439
  725   1HD   LYS  99          2HD       LYS  99  19.964  -8.765   7.146
  726   2HD   LYS  99          1HD       LYS  99  21.341  -8.042   7.978
  727   1HE   LYS  99          2HE       LYS  99  19.842  -6.975   9.571
  728   2HE   LYS  99          1HE       LYS  99  18.443  -7.618   8.711
  729   1HZ   LYS  99          1HZ       LYS  99  19.177  -8.869  10.758
  730   2HZ   LYS  99          2HZ       LYS  99  20.530  -9.375   9.869
  731   3HZ   LYS  99          3HZ       LYS  99  18.970  -9.796   9.355
  732    H    SER 100           H        SER 100  18.665  -6.821   3.248
  733    HA   SER 100           HA       SER 100  21.371  -5.981   2.492
  734   1HB   SER 100          2HB       SER 100  19.789  -8.428   1.680
  735   2HB   SER 100          1HB       SER 100  21.429  -8.057   1.151
  736    HG   SER 100           HG       SER 100  21.999  -8.033   3.417
  737    H    ALA 101           H        ALA 101  18.814  -4.515   1.881
  738    HA   ALA 101           HA       ALA 101  18.430  -4.635  -0.935
  739   1HB   ALA 101          1HB       ALA 101  17.775  -2.583   1.163
  740   2HB   ALA 101          2HB       ALA 101  16.670  -3.576   0.196
  741   3HB   ALA 101          3HB       ALA 101  17.545  -2.234  -0.549
  742    HA   PRO 102           HA       PRO 102  21.947  -2.651  -2.691
  743   1HB   PRO 102          2HB       PRO 102  20.074  -0.711  -3.970
  744   2HB   PRO 102          1HB       PRO 102  21.320  -1.724  -4.709
  745   1HG   PRO 102          2HG       PRO 102  18.761  -2.373  -4.955
  746   2HG   PRO 102          1HG       PRO 102  19.980  -3.629  -4.661
  747   1HD   PRO 102          2HD       PRO 102  18.028  -2.396  -2.759
  748   2HD   PRO 102          1HD       PRO 102  18.557  -4.086  -2.892
  749    HA   PRO 103           HA       PRO 103  23.070   0.927  -0.348
  750   1HB   PRO 103          2HB       PRO 103  24.551   2.036  -2.632
  751   2HB   PRO 103          1HB       PRO 103  25.159   1.427  -1.090
  752   1HG   PRO 103          2HG       PRO 103  25.546   0.088  -3.381
  753   2HG   PRO 103          1HG       PRO 103  25.271  -0.752  -1.843
  754   1HD   PRO 103          2HD       PRO 103  23.340  -0.208  -4.076
  755   2HD   PRO 103          1HD       PRO 103  23.586  -1.700  -3.142
  756    H    ASN 104           H        ASN 104  20.623   1.172  -2.005
  757    HA   ASN 104           HA       ASN 104  20.545   4.107  -2.199
  758   1HB   ASN 104          2HB       ASN 104  19.425   2.017  -4.013
  759   2HB   ASN 104          1HB       ASN 104  18.462   3.464  -3.741
  760   1HD2  ASN 104          1HD2      ASN 104  18.656   4.106  -5.855
  761   2HD2  ASN 104          2HD2      ASN 104  20.131   4.746  -6.501
  762    H    ASP 105           H        ASP 105  19.815   4.408  -0.108
  763    HA   ASP 105           HA       ASP 105  17.584   2.972   0.953
  764   1HB   ASP 105          2HB       ASP 105  19.181   4.052   2.464
  765   2HB   ASP 105          1HB       ASP 105  18.763   5.631   1.804
  766    H    ASP 106           H        ASP 106  15.904   3.053  -0.442
  767    HA   ASP 106           HA       ASP 106  15.044   5.625  -1.490
  768   1HB   ASP 106          2HB       ASP 106  15.133   3.183  -2.655
  769   2HB   ASP 106          1HB       ASP 106  13.467   3.188  -2.083
  770    H    LYS 107           H        LYS 107  13.889   6.786  -0.205
  771    HA   LYS 107           HA       LYS 107  13.099   6.323   2.274
  772   1HB   LYS 107          2HB       LYS 107  12.929   8.439   0.719
  773   2HB   LYS 107          1HB       LYS 107  11.223   8.015   0.713
  774   1HG   LYS 107          2HG       LYS 107  11.045   8.268   3.043
  775   2HG   LYS 107          1HG       LYS 107  12.798   8.323   3.245
  776   1HD   LYS 107          2HD       LYS 107  12.680  10.418   1.745
  777   2HD   LYS 107          1HD       LYS 107  10.959  10.412   2.134
  778   1HE   LYS 107          2HE       LYS 107  12.151  11.855   3.668
  779   2HE   LYS 107          1HE       LYS 107  11.522  10.451   4.529
  780   1HZ   LYS 107          1HZ       LYS 107  14.319  11.015   3.738
  781   2HZ   LYS 107          2HZ       LYS 107  13.811   9.452   4.146
  782   3HZ   LYS 107          3HZ       LYS 107  13.702  10.699   5.288
  783    H    CYS 108           H        CYS 108  10.331   6.491  -0.023
  784    HA   CYS 108           HA       CYS 108   8.885   4.727   1.782
  785   1HB   CYS 108          2HB       CYS 108   7.900   6.828   0.825
  786   2HB   CYS 108          1HB       CYS 108   7.923   6.069  -0.754
  787    H    MET 109           H        MET 109  10.905   4.224  -0.832
  788    HA   MET 109           HA       MET 109   9.179   2.411  -2.256
  789   1HB   MET 109          2HB       MET 109  11.434   4.000  -2.918
  790   2HB   MET 109          1HB       MET 109  11.769   2.331  -3.361
  791   1HG   MET 109          2HG       MET 109   9.333   3.878  -4.177
  792   2HG   MET 109          1HG       MET 109  10.763   3.626  -5.171
  793   1HE   MET 109          1HE       MET 109  11.582   0.661  -4.543
  794   2HE   MET 109          2HE       MET 109  11.487   1.307  -6.180
  795   3HE   MET 109          3HE       MET 109  10.698  -0.220  -5.790
  796    H    LYS 110           H        LYS 110  11.664   2.124   0.082
  797    HA   LYS 110           HA       LYS 110  12.991  -0.197  -0.734
  798   1HB   LYS 110          2HB       LYS 110  13.589  -0.611   1.584
  799   2HB   LYS 110          1HB       LYS 110  13.853   1.069   1.160
  800   1HG   LYS 110          2HG       LYS 110  11.259   0.490   2.393
  801   2HG   LYS 110          1HG       LYS 110  12.651   0.131   3.413
  802   1HD   LYS 110          2HD       LYS 110  11.880   2.747   2.163
  803   2HD   LYS 110          1HD       LYS 110  12.026   2.358   3.877
  804   1HE   LYS 110          2HE       LYS 110  14.279   2.523   1.876
  805   2HE   LYS 110          1HE       LYS 110  13.926   3.683   3.154
  806   1HZ   LYS 110          1HZ       LYS 110  14.383   1.930   4.786
  807   2HZ   LYS 110          2HZ       LYS 110  15.723   2.246   3.802
  808   3HZ   LYS 110          3HZ       LYS 110  14.786   0.856   3.535
  809    H    THR 111           H        THR 111  10.220   0.148   1.319
  810    HA   THR 111           HA       THR 111   9.612  -2.439   1.907
  811    HB   THR 111           HB       THR 111   8.527   0.076   2.215
  812    HG1  THR 111           1HG      THR 111   7.199  -2.243   3.152
  813   1HG2  THR 111          1HG2      THR 111   6.935  -0.162   0.360
  814   2HG2  THR 111          2HG2      THR 111   6.061  -0.317   1.888
  815   3HG2  THR 111          3HG2      THR 111   6.454  -1.756   0.951
  816    H    ILE 112           H        ILE 112   9.580  -1.100  -1.274
  817    HA   ILE 112           HA       ILE 112   7.612  -3.054  -2.182
  818    HB   ILE 112           HB       ILE 112   8.845  -0.693  -3.446
  819   1HG1  ILE 112          2HG1      ILE 112   6.507  -0.362  -4.242
  820   2HG1  ILE 112          1HG1      ILE 112   6.057  -1.817  -3.361
  821   1HG2  ILE 112          1HG2      ILE 112   7.812  -3.061  -4.953
  822   2HG2  ILE 112          2HG2      ILE 112   9.409  -2.327  -5.075
  823   3HG2  ILE 112          3HG2      ILE 112   7.991  -1.460  -5.667
  824   1HD1  ILE 112          1HD1      ILE 112   7.369   0.490  -1.994
  825   2HD1  ILE 112          2HD1      ILE 112   6.417  -0.816  -1.293
  826   3HD1  ILE 112          3HD1      ILE 112   5.627   0.433  -2.256
  827    H    ASP 113           H        ASP 113  11.030  -2.170  -2.426
  828    HA   ASP 113           HA       ASP 113  11.848  -4.237  -4.133
  829   1HB   ASP 113          2HB       ASP 113  13.320  -2.331  -3.343
  830   2HB   ASP 113          1HB       ASP 113  13.472  -3.156  -1.803
  831    H    VAL 114           H        VAL 114  11.188  -4.199  -0.663
  832    HA   VAL 114           HA       VAL 114  12.230  -6.840  -0.307
  833    HB   VAL 114           HB       VAL 114  11.830  -6.554   1.981
  834   1HG1  VAL 114          1HG1      VAL 114  13.571  -5.148   0.794
  835   2HG1  VAL 114          2HG1      VAL 114  13.109  -4.631   2.416
  836   3HG1  VAL 114          3HG1      VAL 114  12.465  -3.790   1.006
  837   1HG2  VAL 114          1HG2      VAL 114   9.574  -5.756   1.892
  838   2HG2  VAL 114          2HG2      VAL 114  10.101  -4.192   1.297
  839   3HG2  VAL 114          3HG2      VAL 114  10.539  -4.721   2.926
  840    H    ALA 115           H        ALA 115   9.098  -5.267  -0.575
  841    HA   ALA 115           HA       ALA 115   7.409  -7.423  -0.077
  842   1HB   ALA 115          1HB       ALA 115   6.715  -5.094  -0.451
  843   2HB   ALA 115          2HB       ALA 115   5.745  -6.268  -1.328
  844   3HB   ALA 115          3HB       ALA 115   6.972  -5.320  -2.174
  845    H    MET 116           H        MET 116   9.034  -6.445  -3.073
  846    HA   MET 116           HA       MET 116   7.853  -8.558  -4.515
  847   1HB   MET 116          2HB       MET 116   9.462  -8.139  -6.332
  848   2HB   MET 116          1HB       MET 116   8.538  -6.740  -5.839
  849   1HG   MET 116          2HG       MET 116  10.484  -5.845  -4.688
  850   2HG   MET 116          1HG       MET 116  11.414  -7.279  -5.137
  851   1HE   MET 116          1HE       MET 116  12.168  -4.163  -5.771
  852   2HE   MET 116          2HE       MET 116  12.836  -4.346  -7.393
  853   3HE   MET 116          3HE       MET 116  13.232  -5.521  -6.139
  854    H    CYS 117           H        CYS 117  10.609  -8.595  -2.379
  855    HA   CYS 117           HA       CYS 117  11.696 -11.058  -3.246
  856   1HB   CYS 117          2HB       CYS 117  11.599 -10.457  -0.344
  857   2HB   CYS 117          1HB       CYS 117  12.914 -11.014  -1.341
  858    H    PHE 118           H        PHE 118   8.943 -10.100  -1.417
  859    HA   PHE 118           HA       PHE 118   8.445 -12.681  -0.308
  860   1HB   PHE 118          2HB       PHE 118   7.572 -10.799   0.873
  861   2HB   PHE 118          1HB       PHE 118   6.656 -10.256  -0.526
  862    HD1  PHE 118           1HD      PHE 118   4.399 -10.776  -0.631
  863    HD2  PHE 118           2HD      PHE 118   6.957 -13.191   1.774
  864    HE1  PHE 118           1HE      PHE 118   2.450 -12.032   0.180
  865    HE2  PHE 118           2HE      PHE 118   5.008 -14.448   2.583
  866    HZ   PHE 118           HZ       PHE 118   2.752 -13.869   1.789
  867    H    LYS 119           H        LYS 119   6.990 -10.976  -3.149
  868    HA   LYS 119           HA       LYS 119   5.388 -13.294  -3.709
  869   1HB   LYS 119          2HB       LYS 119   4.422 -12.182  -5.407
  870   2HB   LYS 119          1HB       LYS 119   5.130 -10.791  -4.629
  871   1HG   LYS 119          2HG       LYS 119   6.665 -12.221  -6.747
  872   2HG   LYS 119          1HG       LYS 119   5.334 -11.160  -7.205
  873   1HD   LYS 119          2HD       LYS 119   6.392  -9.298  -6.094
  874   2HD   LYS 119          1HD       LYS 119   7.677 -10.350  -5.496
  875   1HE   LYS 119          2HE       LYS 119   8.449  -9.100  -7.427
  876   2HE   LYS 119          1HE       LYS 119   8.356 -10.819  -7.800
  877   1HZ   LYS 119          1HZ       LYS 119   6.284 -10.445  -8.964
  878   2HZ   LYS 119          2HZ       LYS 119   7.483  -9.425  -9.592
  879   3HZ   LYS 119          3HZ       LYS 119   6.302  -8.799  -8.551
  880    H    LYS 120           H        LYS 120   8.685 -12.421  -4.442
  881    HA   LYS 120           HA       LYS 120   9.274 -14.348  -6.387
  882   1HB   LYS 120          2HB       LYS 120  10.795 -12.853  -4.413
  883   2HB   LYS 120          1HB       LYS 120  11.411 -14.488  -4.586
  884   1HG   LYS 120          2HG       LYS 120  12.636 -13.533  -6.217
  885   2HG   LYS 120          1HG       LYS 120  11.185 -13.838  -7.173
  886   1HD   LYS 120          2HD       LYS 120  11.819 -11.591  -7.597
  887   2HD   LYS 120          1HD       LYS 120  10.414 -11.527  -6.530
  888   1HE   LYS 120          2HE       LYS 120  11.852  -9.975  -5.569
  889   2HE   LYS 120          1HE       LYS 120  12.141 -11.434  -4.623
  890   1HZ   LYS 120          1HZ       LYS 120  13.846 -10.430  -6.833
  891   2HZ   LYS 120          2HZ       LYS 120  14.083 -11.902  -6.032
  892   3HZ   LYS 120          3HZ       LYS 120  14.237 -10.440  -5.184
  893    H    GLU 121           H        GLU 121   9.257 -14.616  -2.852
  894    HA   GLU 121           HA       GLU 121   9.653 -17.358  -2.606
  895   1HB   GLU 121          2HB       GLU 121   8.131 -15.425  -0.868
  896   2HB   GLU 121          1HB       GLU 121   8.365 -17.110  -0.426
  897   1HG   GLU 121          2HG       GLU 121  10.544 -15.090  -0.907
  898   2HG   GLU 121          1HG       GLU 121   9.992 -15.678   0.657
  899    H    ILE 122           H        ILE 122   6.457 -15.665  -2.675
  900    HA   ILE 122           HA       ILE 122   4.898 -17.942  -2.647
  901    HB   ILE 122           HB       ILE 122   4.406 -15.235  -2.759
  902   1HG1  ILE 122          2HG1      ILE 122   3.145 -17.099  -1.644
  903   2HG1  ILE 122          1HG1      ILE 122   2.162 -15.811  -2.322
  904   1HG2  ILE 122          1HG2      ILE 122   2.924 -16.310  -5.135
  905   2HG2  ILE 122          2HG2      ILE 122   4.489 -15.511  -5.321
  906   3HG2  ILE 122          3HG2      ILE 122   3.133 -14.637  -4.607
  907   1HD1  ILE 122          1HD1      ILE 122   1.735 -17.227  -4.291
  908   2HD1  ILE 122          2HD1      ILE 122   1.135 -17.927  -2.786
  909   3HD1  ILE 122          3HD1      ILE 122   2.628 -18.532  -3.510
  910    H    HIS 123           H        HIS 123   6.508 -16.377  -5.401
  911    HA   HIS 123           HA       HIS 123   5.395 -18.112  -7.365
  912   1HB   HIS 123          2HB       HIS 123   7.621 -16.128  -7.339
  913   2HB   HIS 123          1HB       HIS 123   7.524 -17.279  -8.669
  914    HD1  HIS 123           1HD      HIS 123   6.745 -15.777 -10.529
  915    HD2  HIS 123           2HD      HIS 123   4.415 -15.422  -7.100
  916    HE1  HIS 123           1HE      HIS 123   4.806 -14.312 -11.171
  917    HE2  HIS 123           2HE      HIS 123   3.480 -13.999  -9.053
  918    H    LYS 124           H        LYS 124   7.991 -18.552  -5.103
  919    HA   LYS 124           HA       LYS 124   9.197 -20.717  -6.530
  920   1HB   LYS 124          2HB       LYS 124  10.520 -19.475  -4.929
  921   2HB   LYS 124          1HB       LYS 124   9.375 -19.829  -3.644
  922   1HG   LYS 124          2HG       LYS 124  11.350 -21.202  -3.421
  923   2HG   LYS 124          1HG       LYS 124   9.947 -22.204  -3.797
  924   1HD   LYS 124          2HD       LYS 124  11.671 -23.033  -5.164
  925   2HD   LYS 124          1HD       LYS 124  10.672 -22.028  -6.221
  926   1HE   LYS 124          2HE       LYS 124  12.243 -20.242  -6.142
  927   2HE   LYS 124          1HE       LYS 124  13.164 -21.027  -4.859
  928   1HZ   LYS 124          1HZ       LYS 124  14.261 -21.285  -6.983
  929   2HZ   LYS 124          2HZ       LYS 124  12.881 -22.012  -7.651
  930   3HZ   LYS 124          3HZ       LYS 124  13.736 -22.795  -6.414
  931    H    LEU 125           H        LEU 125   6.708 -20.349  -4.080
  932    HA   LEU 125           HA       LEU 125   6.462 -23.126  -3.505
  933   1HB   LEU 125          2HB       LEU 125   4.473 -20.901  -3.085
  934   2HB   LEU 125          1HB       LEU 125   4.383 -22.496  -2.363
  935    HG   LEU 125           HG       LEU 125   6.519 -20.427  -1.842
  936   1HD1  LEU 125          1HD1      LEU 125   4.389 -19.879  -0.805
  937   2HD1  LEU 125          2HD1      LEU 125   5.569 -20.367   0.412
  938   3HD1  LEU 125          3HD1      LEU 125   4.305 -21.490  -0.093
  939   1HD2  LEU 125          1HD2      LEU 125   6.154 -23.194  -0.700
  940   2HD2  LEU 125          2HD2      LEU 125   7.317 -21.999  -0.128
  941   3HD2  LEU 125          3HD2      LEU 125   7.460 -22.659  -1.756
  942    H    ASN 126           H        ASN 126   4.647 -20.970  -5.681
  943    HA   ASN 126           HA       ASN 126   3.285 -21.342  -7.431
  944   1HB   ASN 126          2HB       ASN 126   4.831 -23.929  -7.576
  945   2HB   ASN 126          1HB       ASN 126   3.731 -23.363  -8.825
  946   1HD2  ASN 126          1HD2      ASN 126   6.847 -23.108  -7.447
  947   2HD2  ASN 126          2HD2      ASN 126   7.488 -21.954  -8.564
  948    H    TRP 127           H        TRP 127   3.432 -24.750  -6.746
  949    HA   TRP 127           HA       TRP 127   0.728 -25.156  -7.287
  950   1HB   TRP 127          2HB       TRP 127   2.274 -27.141  -5.681
  951   2HB   TRP 127          1HB       TRP 127   1.235 -27.393  -7.086
  952    HD1  TRP 127           HD       TRP 127   2.329 -26.454  -9.495
  953    HE1  TRP 127           1HE      TRP 127   4.772 -26.542 -10.287
  954    HE3  TRP 127           3HE      TRP 127   4.618 -27.217  -4.988
  955    HZ2  TRP 127           2HZ      TRP 127   7.333 -26.909  -9.155
  956    HZ3  TRP 127           3HZ      TRP 127   7.070 -27.427  -4.931
  957    HH2  TRP 127           HH       TRP 127   8.398 -27.276  -6.974
  958    H    VAL 128           H        VAL 128  -0.752 -24.171  -6.032
  959    HA   VAL 128           HA       VAL 128  -0.960 -25.197  -3.287
  960    HB   VAL 128           HB       VAL 128  -2.375 -23.135  -2.803
  961   1HG1  VAL 128          1HG1      VAL 128   0.557 -22.748  -3.403
  962   2HG1  VAL 128          2HG1      VAL 128  -0.125 -23.402  -1.914
  963   3HG1  VAL 128          3HG1      VAL 128  -0.419 -21.720  -2.355
  964   1HG2  VAL 128          1HG2      VAL 128  -1.024 -22.127  -5.312
  965   2HG2  VAL 128          2HG2      VAL 128  -1.953 -21.148  -4.176
  966   3HG2  VAL 128          3HG2      VAL 128  -2.753 -22.412  -5.108
  967    HA   PRO 129           HA       PRO 129  -4.191 -27.247  -5.639
  968   1HB   PRO 129          2HB       PRO 129  -4.984 -28.894  -3.583
  969   2HB   PRO 129          1HB       PRO 129  -3.641 -29.228  -4.681
  970   1HG   PRO 129          2HG       PRO 129  -3.598 -28.100  -1.914
  971   2HG   PRO 129          1HG       PRO 129  -2.498 -29.268  -2.668
  972   1HD   PRO 129          2HD       PRO 129  -1.838 -26.674  -2.358
  973   2HD   PRO 129          1HD       PRO 129  -1.297 -27.620  -3.760
  974    H    ASN 130           H        ASN 130  -5.462 -27.493  -2.387
  975    HA   ASN 130           HA       ASN 130  -7.689 -25.757  -3.206
  976   1HB   ASN 130          2HB       ASN 130  -8.989 -27.003  -1.421
  977   2HB   ASN 130          1HB       ASN 130  -8.527 -27.951  -2.830
  978   1HD2  ASN 130          1HD2      ASN 130  -7.025 -29.574  -2.627
  979   2HD2  ASN 130          2HD2      ASN 130  -6.505 -30.174  -1.086
  980    H    MET 131           H        MET 131  -5.149 -24.940  -2.047
  981    HA   MET 131           HA       MET 131  -5.712 -24.091   0.652
  982   1HB   MET 131          2HB       MET 131  -3.481 -23.376  -1.260
  983   2HB   MET 131          1HB       MET 131  -3.569 -22.832   0.410
  984   1HG   MET 131          2HG       MET 131  -3.448 -25.134   1.182
  985   2HG   MET 131          1HG       MET 131  -3.402 -25.702  -0.486
  986   1HE   MET 131          1HE       MET 131  -0.069 -23.134   1.411
  987   2HE   MET 131          2HE       MET 131  -1.537 -23.610   2.264
  988   3HE   MET 131          3HE       MET 131  -1.631 -22.485   0.910
  989    H    ASP 132           H        ASP 132  -7.786 -23.264  -0.633
  990    HA   ASP 132           HA       ASP 132  -7.555 -20.371  -0.654
  991   1HB   ASP 132          2HB       ASP 132  -7.232 -20.802  -2.997
  992   2HB   ASP 132          1HB       ASP 132  -8.553 -21.966  -3.024
  993    H    LEU 133           H        LEU 133  -8.902 -20.050   1.004
  994    HA   LEU 133           HA       LEU 133 -11.368 -21.503   1.277
  995   1HB   LEU 133          2HB       LEU 133 -10.112 -20.738   3.242
  996   2HB   LEU 133          1HB       LEU 133 -10.347 -19.072   2.751
  997    HG   LEU 133           HG       LEU 133 -12.793 -19.360   3.047
  998   1HD1  LEU 133          1HD1      LEU 133 -12.917 -21.771   2.695
  999   2HD1  LEU 133          2HD1      LEU 133 -13.631 -21.311   4.239
 1000   3HD1  LEU 133          3HD1      LEU 133 -12.027 -22.039   4.194
 1001   1HD2  LEU 133          1HD2      LEU 133 -11.438 -18.405   4.826
 1002   2HD2  LEU 133          2HD2      LEU 133 -11.106 -20.019   5.456
 1003   3HD2  LEU 133          3HD2      LEU 133 -12.748 -19.380   5.493
 1004    H    VAL 134           H        VAL 134 -12.407 -21.050  -0.682
 1005    HA   VAL 134           HA       VAL 134 -13.067 -18.396  -1.484
 1006    HB   VAL 134           HB       VAL 134 -12.961 -20.194  -3.124
 1007   1HG1  VAL 134          1HG1      VAL 134 -14.670 -21.946  -3.218
 1008   2HG1  VAL 134          2HG1      VAL 134 -15.333 -21.375  -1.686
 1009   3HG1  VAL 134          3HG1      VAL 134 -13.703 -22.047  -1.745
 1010   1HG2  VAL 134          1HG2      VAL 134 -15.755 -19.094  -2.837
 1011   2HG2  VAL 134          2HG2      VAL 134 -15.074 -19.795  -4.306
 1012   3HG2  VAL 134          3HG2      VAL 134 -14.399 -18.306  -3.643
 1013    H    ILE 135           H        ILE 135 -14.972 -17.266  -1.216
 1014    HA   ILE 135           HA       ILE 135 -16.739 -18.294   0.901
 1015    HB   ILE 135           HB       ILE 135 -16.062 -15.435   0.177
 1016   1HG1  ILE 135          2HG1      ILE 135 -14.345 -16.461   1.544
 1017   2HG1  ILE 135          1HG1      ILE 135 -15.268 -15.350   2.544
 1018   1HG2  ILE 135          1HG2      ILE 135 -18.052 -16.432   2.213
 1019   2HG2  ILE 135          2HG2      ILE 135 -18.430 -15.591   0.710
 1020   3HG2  ILE 135          3HG2      ILE 135 -17.555 -14.754   1.992
 1021   1HD1  ILE 135          1HD1      ILE 135 -15.586 -18.341   2.479
 1022   2HD1  ILE 135          2HD1      ILE 135 -16.508 -17.226   3.489
 1023   3HD1  ILE 135          3HD1      ILE 135 -14.769 -17.404   3.731
 1024    H    GLY 136           H        GLY 136 -18.794 -18.675   0.406
 1025   1HA   GLY 136          2HA       GLY 136 -19.716 -17.864  -2.272
 1026   2HA   GLY 136          1HA       GLY 136 -20.341 -19.221  -1.344
 1027    H    GLU 137           H        GLU 137 -21.470 -16.629  -2.575
 1028    HA   GLU 137           HA       GLU 137 -22.472 -15.165  -0.307
 1029   1HB   GLU 137          2HB       GLU 137 -23.183 -15.061  -3.240
 1030   2HB   GLU 137          1HB       GLU 137 -23.839 -13.972  -2.028
 1031   1HG   GLU 137          2HG       GLU 137 -21.617 -13.111  -1.566
 1032   2HG   GLU 137          1HG       GLU 137 -20.924 -14.242  -2.731
 1033    H    VAL 138           H        VAL 138 -24.422 -15.298   0.657
 1034    HA   VAL 138           HA       VAL 138 -26.130 -17.558  -0.072
 1035    HB   VAL 138           HB       VAL 138 -26.276 -15.752   2.350
 1036   1HG1  VAL 138          1HG1      VAL 138 -27.670 -18.358   1.742
 1037   2HG1  VAL 138          2HG1      VAL 138 -28.421 -16.763   1.816
 1038   3HG1  VAL 138          3HG1      VAL 138 -27.745 -17.488   3.274
 1039   1HG2  VAL 138          1HG2      VAL 138 -25.113 -18.518   2.053
 1040   2HG2  VAL 138          2HG2      VAL 138 -25.313 -17.649   3.575
 1041   3HG2  VAL 138          3HG2      VAL 138 -24.213 -17.028   2.343
 1042    H    LEU 139           H        LEU 139 -28.125 -17.294  -0.921
 1043    HA   LEU 139           HA       LEU 139 -28.751 -14.603  -1.828
 1044   1HB   LEU 139          2HB       LEU 139 -30.162 -15.601  -3.466
 1045   2HB   LEU 139          1HB       LEU 139 -28.647 -16.476  -3.450
 1046    HG   LEU 139           HG       LEU 139 -31.104 -17.481  -2.019
 1047   1HD1  LEU 139          1HD1      LEU 139 -31.623 -17.215  -4.388
 1048   2HD1  LEU 139          2HD1      LEU 139 -31.494 -18.918  -3.950
 1049   3HD1  LEU 139          3HD1      LEU 139 -30.175 -18.127  -4.813
 1050   1HD2  LEU 139          1HD2      LEU 139 -28.595 -18.858  -2.975
 1051   2HD2  LEU 139          2HD2      LEU 139 -29.962 -19.639  -2.181
 1052   3HD2  LEU 139          3HD2      LEU 139 -28.986 -18.461  -1.302
 1053    H    ALA 140           H        ALA 140 -30.673 -13.578  -1.517
 1054    HA   ALA 140           HA       ALA 140 -32.536 -14.763   0.426
 1055   1HB   ALA 140          1HB       ALA 140 -32.268 -11.904  -0.517
 1056   2HB   ALA 140          2HB       ALA 140 -31.703 -12.545   1.026
 1057   3HB   ALA 140          3HB       ALA 140 -33.431 -12.484   0.676
 1058    H    GLU 141           H        GLU 141 -33.092 -12.361  -2.104
 1059    HA   GLU 141           HA       GLU 141 -34.103 -12.416  -4.126
 1060   1HB   GLU 141          2HB       GLU 141 -32.668 -14.498  -4.320
 1061   2HB   GLU 141          1HB       GLU 141 -34.109 -15.419  -3.925
 1062   1HG   GLU 141          2HG       GLU 141 -35.194 -14.752  -5.911
 1063   2HG   GLU 141          1HG       GLU 141 -33.977 -13.518  -6.242
 1064    H    VAL 142           H        VAL 142 -36.148 -12.724  -5.170
 1065    HA   VAL 142           HA       VAL 142 -38.266 -13.972  -3.628
 1066    HB   VAL 142           HB       VAL 142 -38.321 -11.766  -2.677
 1067   1HG1  VAL 142          1HG1      VAL 142 -38.622  -9.741  -4.010
 1068   2HG1  VAL 142          2HG1      VAL 142 -38.482 -10.692  -5.489
 1069   3HG1  VAL 142          3HG1      VAL 142 -37.102 -10.550  -4.398
 1070   1HG2  VAL 142          1HG2      VAL 142 -40.582 -11.041  -3.296
 1071   2HG2  VAL 142          2HG2      VAL 142 -40.478 -12.791  -3.102
 1072   3HG2  VAL 142          3HG2      VAL 142 -40.518 -12.084  -4.717
  Start of MODEL    8
    1   1H    SER   1          1HT       SER   1  -9.023 -18.736   0.790
    2   2H    SER   1          2HT       SER   1  -8.522 -17.629  -0.389
    3   3H    SER   1          3HT       SER   1 -10.033 -17.449   0.355
    4    HA   SER   1           HA       SER   1  -9.019 -16.986   2.458
    5   1HB   SER   1          2HB       SER   1  -6.357 -17.093   1.033
    6   2HB   SER   1          1HB       SER   1  -6.656 -16.971   2.767
    7    HG   SER   1           HG       SER   1  -6.148 -19.140   1.544
    8    HA   PRO   2           HA       PRO   2  -9.152 -13.085   0.154
    9   1HB   PRO   2          2HB       PRO   2 -11.138 -11.934   1.504
   10   2HB   PRO   2          1HB       PRO   2 -11.449 -13.250   0.367
   11   1HG   PRO   2          2HG       PRO   2 -11.380 -13.297   3.343
   12   2HG   PRO   2          1HG       PRO   2 -12.416 -14.205   2.228
   13   1HD   PRO   2          2HD       PRO   2 -10.081 -15.151   3.486
   14   2HD   PRO   2          1HD       PRO   2 -10.936 -15.925   2.139
   15    H    GLU   3           H        GLU   3  -7.896 -13.845   3.087
   16    HA   GLU   3           HA       GLU   3  -7.844 -11.583   4.657
   17   1HB   GLU   3          2HB       GLU   3  -5.714 -13.654   4.147
   18   2HB   GLU   3          1HB       GLU   3  -5.494 -12.367   5.318
   19   1HG   GLU   3          2HG       GLU   3  -6.208 -14.485   6.325
   20   2HG   GLU   3          1HG       GLU   3  -7.333 -13.164   6.625
   21    H    ILE   4           H        ILE   4  -4.944 -12.388   2.750
   22    HA   ILE   4           HA       ILE   4  -4.444  -9.568   2.401
   23    HB   ILE   4           HB       ILE   4  -2.800 -12.026   1.841
   24   1HG1  ILE   4          2HG1      ILE   4  -2.970 -11.485   4.171
   25   2HG1  ILE   4          1HG1      ILE   4  -1.360 -11.030   3.625
   26   1HG2  ILE   4          1HG2      ILE   4  -2.255 -10.388   0.133
   27   2HG2  ILE   4          2HG2      ILE   4  -0.925 -10.563   1.278
   28   3HG2  ILE   4          3HG2      ILE   4  -1.992  -9.161   1.371
   29   1HD1  ILE   4          1HD1      ILE   4  -2.459  -9.397   5.154
   30   2HD1  ILE   4          2HD1      ILE   4  -3.643  -9.091   3.881
   31   3HD1  ILE   4          3HD1      ILE   4  -1.939  -8.722   3.607
   32    H    MET   5           H        MET   5  -5.897 -12.057   0.603
   33    HA   MET   5           HA       MET   5  -5.145 -11.285  -2.018
   34   1HB   MET   5          2HB       MET   5  -5.952 -13.520  -1.549
   35   2HB   MET   5          1HB       MET   5  -7.479 -12.881  -0.959
   36   1HG   MET   5          2HG       MET   5  -7.793 -13.790  -3.157
   37   2HG   MET   5          1HG       MET   5  -7.952 -12.037  -3.237
   38   1HE   MET   5          1HE       MET   5  -7.681 -12.106  -5.887
   39   2HE   MET   5          2HE       MET   5  -7.561 -13.865  -5.799
   40   3HE   MET   5          3HE       MET   5  -6.360 -12.943  -6.705
   41    H    LYS   6           H        LYS   6  -7.741 -10.449   0.177
   42    HA   LYS   6           HA       LYS   6  -8.774  -8.493  -1.745
   43   1HB   LYS   6          2HB       LYS   6 -10.431  -9.961  -0.666
   44   2HB   LYS   6          1HB       LYS   6  -9.882  -9.426   0.915
   45   1HG   LYS   6          2HG       LYS   6 -10.628  -7.144   0.373
   46   2HG   LYS   6          1HG       LYS   6 -11.234  -7.737  -1.178
   47   1HD   LYS   6          2HD       LYS   6 -12.756  -9.241  -0.034
   48   2HD   LYS   6          1HD       LYS   6 -12.117  -8.732   1.529
   49   1HE   LYS   6          2HE       LYS   6 -12.885  -6.432   1.042
   50   2HE   LYS   6          1HE       LYS   6 -13.605  -7.021  -0.456
   51   1HZ   LYS   6          1HZ       LYS   6 -14.322  -7.947   2.275
   52   2HZ   LYS   6          2HZ       LYS   6 -15.036  -8.469   0.828
   53   3HZ   LYS   6          3HZ       LYS   6 -15.226  -6.865   1.336
   54    H    ASN   7           H        ASN   7  -7.623  -6.677  -1.664
   55    HA   ASN   7           HA       ASN   7  -5.937  -5.941   0.452
   56   1HB   ASN   7          2HB       ASN   7  -5.623  -5.190  -1.881
   57   2HB   ASN   7          1HB       ASN   7  -7.064  -4.188  -1.741
   58   1HD2  ASN   7          1HD2      ASN   7  -4.498  -4.708   0.638
   59   2HD2  ASN   7          2HD2      ASN   7  -3.984  -3.058   0.690
   60    H    LEU   8           H        LEU   8  -6.575  -5.340   2.413
   61    HA   LEU   8           HA       LEU   8  -9.156  -4.407   3.002
   62   1HB   LEU   8          2HB       LEU   8  -8.412  -4.067   5.256
   63   2HB   LEU   8          1HB       LEU   8  -7.762  -5.572   4.648
   64    HG   LEU   8           HG       LEU   8  -6.140  -3.029   4.780
   65   1HD1  LEU   8          1HD1      LEU   8  -5.149  -4.059   6.841
   66   2HD1  LEU   8          2HD1      LEU   8  -6.469  -5.229   6.813
   67   3HD1  LEU   8          3HD1      LEU   8  -6.817  -3.513   7.020
   68   1HD2  LEU   8          1HD2      LEU   8  -4.242  -4.574   4.672
   69   2HD2  LEU   8          2HD2      LEU   8  -5.282  -4.735   3.256
   70   3HD2  LEU   8          3HD2      LEU   8  -5.356  -5.936   4.546
   71    H    SER   9           H        SER   9  -6.288  -2.704   2.034
   72    HA   SER   9           HA       SER   9  -7.001  -0.122   2.908
   73   1HB   SER   9          2HB       SER   9  -5.513  -0.814   0.362
   74   2HB   SER   9          1HB       SER   9  -5.423   0.695   1.269
   75    HG   SER   9           HG       SER   9  -3.641  -0.598   1.756
   76    H    ASN  10           H        ASN  10  -7.781  -1.970   0.011
   77    HA   ASN  10           HA       ASN  10  -9.381   0.084  -1.188
   78   1HB   ASN  10          2HB       ASN  10  -8.258  -1.643  -2.538
   79   2HB   ASN  10          1HB       ASN  10  -9.228  -2.887  -1.762
   80   1HD2  ASN  10          1HD2      ASN  10 -10.470   0.247  -2.736
   81   2HD2  ASN  10          2HD2      ASN  10 -11.497  -0.348  -3.988
   82    H    ASN  11           H        ASN  11  -9.911  -2.585   0.988
   83    HA   ASN  11           HA       ASN  11 -12.737  -2.695   0.793
   84   1HB   ASN  11          2HB       ASN  11 -11.412  -4.526   1.773
   85   2HB   ASN  11          1HB       ASN  11 -10.934  -3.474   3.101
   86   1HD2  ASN  11          1HD2      ASN  11 -12.369  -3.068   4.749
   87   2HD2  ASN  11          2HD2      ASN  11 -13.868  -3.914   4.928
   88    H    PHE  12           H        PHE  12 -10.639  -1.244   3.298
   89    HA   PHE  12           HA       PHE  12 -12.551   0.352   4.519
   90   1HB   PHE  12          2HB       PHE  12  -9.599   0.759   4.119
   91   2HB   PHE  12          1HB       PHE  12 -10.579   1.942   4.979
   92    HD1  PHE  12           1HD      PHE  12  -8.557  -0.881   5.351
   93    HD2  PHE  12           2HD      PHE  12 -12.120   0.889   6.864
   94    HE1  PHE  12           1HE      PHE  12  -8.330  -2.196   7.417
   95    HE2  PHE  12           2HE      PHE  12 -11.898  -0.424   8.932
   96    HZ   PHE  12           HZ       PHE  12 -10.001  -1.969   9.210
   97    H    GLY  13           H        GLY  13 -10.151   1.919   2.323
   98   1HA   GLY  13          2HA       GLY  13 -10.392   3.755   0.979
   99   2HA   GLY  13          1HA       GLY  13 -11.846   2.942   0.427
  100    H    LYS  14           H        LYS  14 -11.205   4.318   3.639
  101    HA   LYS  14           HA       LYS  14 -13.754   5.462   3.837
  102   1HB   LYS  14          2HB       LYS  14 -11.256   6.180   5.376
  103   2HB   LYS  14          1HB       LYS  14 -12.904   6.567   5.850
  104   1HG   LYS  14          2HG       LYS  14 -11.820   3.778   5.529
  105   2HG   LYS  14          1HG       LYS  14 -11.957   4.637   7.062
  106   1HD   LYS  14          2HD       LYS  14 -14.367   4.321   5.323
  107   2HD   LYS  14          1HD       LYS  14 -13.820   2.962   6.306
  108   1HE   LYS  14          2HE       LYS  14 -15.479   4.158   7.542
  109   2HE   LYS  14          1HE       LYS  14 -13.918   4.448   8.299
  110   1HZ   LYS  14          1HZ       LYS  14 -15.323   6.320   6.464
  111   2HZ   LYS  14          2HZ       LYS  14 -13.832   6.605   7.221
  112   3HZ   LYS  14          3HZ       LYS  14 -15.237   6.463   8.151
  113    H    ALA  15           H        ALA  15 -10.638   6.899   2.943
  114    HA   ALA  15           HA       ALA  15 -12.078   9.162   1.804
  115   1HB   ALA  15          1HB       ALA  15 -10.756  10.812   2.909
  116   2HB   ALA  15          2HB       ALA  15  -9.768   9.579   3.689
  117   3HB   ALA  15          3HB       ALA  15 -11.465   9.766   4.140
  118    H    MET  16           H        MET  16 -11.488   8.931  -0.247
  119    HA   MET  16           HA       MET  16  -8.907   7.983  -1.054
  120   1HB   MET  16          2HB       MET  16 -10.881   7.490  -2.386
  121   2HB   MET  16          1HB       MET  16 -11.183   9.204  -2.625
  122   1HG   MET  16          2HG       MET  16  -9.049   9.370  -3.852
  123   2HG   MET  16          1HG       MET  16  -8.848   7.627  -3.679
  124   1HE   MET  16          1HE       MET  16 -11.832   6.238  -5.788
  125   2HE   MET  16          2HE       MET  16 -11.802   6.547  -4.052
  126   3HE   MET  16          3HE       MET  16 -10.399   5.832  -4.844
  127    H    ASP  17           H        ASP  17 -10.537  11.097  -0.955
  128    HA   ASP  17           HA       ASP  17  -8.657  12.567  -2.439
  129   1HB   ASP  17          2HB       ASP  17 -11.009  13.273  -1.943
  130   2HB   ASP  17          1HB       ASP  17 -10.491  13.637  -0.299
  131    H    GLN  18           H        GLN  18  -8.540  11.394   0.766
  132    HA   GLN  18           HA       GLN  18  -6.718  13.511   1.606
  133   1HB   GLN  18          2HB       GLN  18  -8.298  11.466   3.015
  134   2HB   GLN  18          1HB       GLN  18  -6.725  11.815   3.721
  135   1HG   GLN  18          2HG       GLN  18  -8.796  13.921   3.078
  136   2HG   GLN  18          1HG       GLN  18  -8.596  13.166   4.661
  137   1HE2  GLN  18          1HE2      GLN  18  -8.127  15.106   5.646
  138   2HE2  GLN  18          2HE2      GLN  18  -6.620  15.929   5.407
  139    H    CYS  19           H        CYS  19  -6.609  10.176   0.564
  140    HA   CYS  19           HA       CYS  19  -3.845   9.844   1.188
  141   1HB   CYS  19          2HB       CYS  19  -5.750   8.385  -0.607
  142   2HB   CYS  19          1HB       CYS  19  -4.021   8.083  -0.742
  143    H    LYS  20           H        LYS  20  -5.658  11.152  -1.509
  144    HA   LYS  20           HA       LYS  20  -3.589  11.573  -3.338
  145   1HB   LYS  20          2HB       LYS  20  -5.772  11.938  -4.097
  146   2HB   LYS  20          1HB       LYS  20  -6.168  12.991  -2.756
  147   1HG   LYS  20          2HG       LYS  20  -6.017  14.331  -4.702
  148   2HG   LYS  20          1HG       LYS  20  -4.603  14.677  -3.711
  149   1HD   LYS  20          2HD       LYS  20  -3.219  13.297  -5.137
  150   2HD   LYS  20          1HD       LYS  20  -4.628  12.810  -6.088
  151   1HE   LYS  20          2HE       LYS  20  -4.984  15.183  -6.698
  152   2HE   LYS  20          1HE       LYS  20  -3.512  15.604  -5.826
  153   1HZ   LYS  20          1HZ       LYS  20  -3.193  15.374  -8.243
  154   2HZ   LYS  20          2HZ       LYS  20  -3.617  13.742  -8.127
  155   3HZ   LYS  20          3HZ       LYS  20  -2.224  14.306  -7.347
  156    H    ASP  21           H        ASP  21  -4.847  13.791  -0.857
  157    HA   ASP  21           HA       ASP  21  -2.922  15.805  -1.457
  158   1HB   ASP  21          2HB       ASP  21  -5.147  16.298  -0.484
  159   2HB   ASP  21          1HB       ASP  21  -4.630  15.550   1.025
  160    H    GLU  22           H        GLU  22  -3.147  13.397   1.146
  161    HA   GLU  22           HA       GLU  22  -0.986  14.383   2.663
  162   1HB   GLU  22          2HB       GLU  22  -2.618  12.958   3.661
  163   2HB   GLU  22          1HB       GLU  22  -2.288  11.677   2.529
  164   1HG   GLU  22          2HG       GLU  22  -1.384  11.195   4.726
  165   2HG   GLU  22          1HG       GLU  22  -0.110  11.310   3.519
  166    H    LEU  23           H        LEU  23  -1.113  11.947   0.077
  167    HA   LEU  23           HA       LEU  23   1.716  11.381   0.328
  168   1HB   LEU  23          2HB       LEU  23  -0.413  10.524  -1.597
  169   2HB   LEU  23          1HB       LEU  23   1.274  10.246  -1.963
  170    HG   LEU  23           HG       LEU  23   0.210   8.267  -1.040
  171   1HD1  LEU  23          1HD1      LEU  23   1.840   7.743   0.666
  172   2HD1  LEU  23          2HD1      LEU  23   2.199   9.456   0.884
  173   3HD1  LEU  23          3HD1      LEU  23   2.601   8.658  -0.637
  174   1HD2  LEU  23          1HD2      LEU  23  -1.329   9.750   0.405
  175   2HD2  LEU  23          2HD2      LEU  23  -0.044   9.614   1.608
  176   3HD2  LEU  23          3HD2      LEU  23  -0.845   8.163   1.003
  177    H    SER  24           H        SER  24  -0.203  13.720  -1.159
  178    HA   SER  24           HA       SER  24   0.040  15.225  -2.847
  179   1HB   SER  24          2HB       SER  24   2.994  14.610  -2.573
  180   2HB   SER  24          1HB       SER  24   2.297  16.029  -3.355
  181    HG   SER  24           HG       SER  24   1.683  15.435  -0.673
  182    H    LEU  25           H        LEU  25  -0.837  12.888  -3.600
  183    HA   LEU  25           HA       LEU  25   0.819  11.226  -5.150
  184   1HB   LEU  25          2HB       LEU  25  -2.122  11.517  -4.746
  185   2HB   LEU  25          1HB       LEU  25  -1.539  10.472  -6.022
  186    HG   LEU  25           HG       LEU  25  -0.818  10.151  -3.097
  187   1HD1  LEU  25          1HD1      LEU  25  -3.111   9.327  -4.673
  188   2HD1  LEU  25          2HD1      LEU  25  -2.903   9.393  -2.924
  189   3HD1  LEU  25          3HD1      LEU  25  -2.315   7.999  -3.833
  190   1HD2  LEU  25          1HD2      LEU  25   0.125   8.070  -3.726
  191   2HD2  LEU  25          2HD2      LEU  25   0.820   9.298  -4.784
  192   3HD2  LEU  25          3HD2      LEU  25  -0.452   8.235  -5.385
  193    HA   PRO  26           HA       PRO  26   0.911  13.738  -8.883
  194   1HB   PRO  26          2HB       PRO  26   1.958  11.252 -10.078
  195   2HB   PRO  26          1HB       PRO  26   2.688  12.857 -10.018
  196   1HG   PRO  26          2HG       PRO  26   3.619  10.820  -8.537
  197   2HG   PRO  26          1HG       PRO  26   3.640  12.494  -7.953
  198   1HD   PRO  26          2HD       PRO  26   1.778  10.277  -7.244
  199   2HD   PRO  26          1HD       PRO  26   2.459  11.526  -6.226
  200    H    ASP  27           H        ASP  27  -0.326  13.758 -10.794
  201    HA   ASP  27           HA       ASP  27  -2.790  12.454 -10.613
  202   1HB   ASP  27          2HB       ASP  27  -3.307  13.404 -12.781
  203   2HB   ASP  27          1HB       ASP  27  -2.442  14.588 -11.810
  204    H    SER  28           H        SER  28   0.107  11.642 -12.401
  205    HA   SER  28           HA       SER  28  -1.030   9.572 -13.962
  206   1HB   SER  28          2HB       SER  28   1.851   9.902 -13.090
  207   2HB   SER  28          1HB       SER  28   1.273   8.950 -14.457
  208    HG   SER  28           HG       SER  28   0.322  11.121 -15.126
  209    H    VAL  29           H        VAL  29   0.515   9.671 -10.791
  210    HA   VAL  29           HA       VAL  29   0.653   6.841 -10.532
  211    HB   VAL  29           HB       VAL  29   0.896   8.959  -8.405
  212   1HG1  VAL  29          1HG1      VAL  29   2.241   6.917  -7.390
  213   2HG1  VAL  29          2HG1      VAL  29   1.116   5.993  -8.386
  214   3HG1  VAL  29          3HG1      VAL  29   0.504   7.092  -7.149
  215   1HG2  VAL  29          1HG2      VAL  29   2.972   7.487 -10.024
  216   2HG2  VAL  29          2HG2      VAL  29   3.320   8.532  -8.648
  217   3HG2  VAL  29          3HG2      VAL  29   2.594   9.208 -10.107
  218    H    VAL  30           H        VAL  30  -1.468   9.327  -9.013
  219    HA   VAL  30           HA       VAL  30  -2.905   7.519  -7.452
  220    HB   VAL  30           HB       VAL  30  -2.917   9.992  -7.225
  221   1HG1  VAL  30          1HG1      VAL  30  -4.992  10.919  -8.465
  222   2HG1  VAL  30          2HG1      VAL  30  -4.551   9.729  -9.677
  223   3HG1  VAL  30          3HG1      VAL  30  -3.401  10.984  -9.199
  224   1HG2  VAL  30          1HG2      VAL  30  -5.218  10.083  -6.393
  225   2HG2  VAL  30          2HG2      VAL  30  -4.399   8.594  -5.926
  226   3HG2  VAL  30          3HG2      VAL  30  -5.574   8.578  -7.241
  227    H    ALA  31           H        ALA  31  -3.346   8.553 -10.788
  228    HA   ALA  31           HA       ALA  31  -5.801   7.252 -11.281
  229   1HB   ALA  31          1HB       ALA  31  -3.563   7.838 -13.201
  230   2HB   ALA  31          2HB       ALA  31  -4.822   8.983 -12.732
  231   3HB   ALA  31          3HB       ALA  31  -5.245   7.521 -13.627
  232    H    ASP  32           H        ASP  32  -2.438   6.227 -11.896
  233    HA   ASP  32           HA       ASP  32  -3.225   3.703 -12.968
  234   1HB   ASP  32          2HB       ASP  32  -1.083   4.891 -13.526
  235   2HB   ASP  32          1HB       ASP  32  -0.493   4.458 -11.923
  236    H    LEU  33           H        LEU  33  -2.456   4.875  -9.798
  237    HA   LEU  33           HA       LEU  33  -2.250   2.482  -8.387
  238   1HB   LEU  33          2HB       LEU  33  -3.674   5.028  -7.603
  239   2HB   LEU  33          1HB       LEU  33  -3.523   3.660  -6.524
  240    HG   LEU  33           HG       LEU  33  -1.480   5.651  -7.355
  241   1HD1  LEU  33          1HD1      LEU  33  -2.565   5.799  -5.202
  242   2HD1  LEU  33          2HD1      LEU  33  -0.846   5.448  -5.023
  243   3HD1  LEU  33          3HD1      LEU  33  -2.035   4.164  -4.808
  244   1HD2  LEU  33          1HD2      LEU  33   0.363   4.221  -6.939
  245   2HD2  LEU  33          2HD2      LEU  33  -0.639   3.407  -8.138
  246   3HD2  LEU  33          3HD2      LEU  33  -0.685   2.891  -6.451
  247    H    TYR  34           H        TYR  34  -5.185   4.275  -9.283
  248    HA   TYR  34           HA       TYR  34  -6.919   2.150  -8.441
  249   1HB   TYR  34          2HB       TYR  34  -7.612   4.517 -10.183
  250   2HB   TYR  34          1HB       TYR  34  -8.723   3.528  -9.237
  251    HD1  TYR  34           1HD      TYR  34  -8.023   6.631  -9.180
  252    HD2  TYR  34           2HD      TYR  34  -7.005   3.289  -6.753
  253    HE1  TYR  34           1HE      TYR  34  -7.652   8.135  -7.270
  254    HE2  TYR  34           2HE      TYR  34  -6.640   4.777  -4.836
  255    HH   TYR  34           HH       TYR  34  -6.019   7.179  -4.498
  256    H    ASN  35           H        ASN  35  -4.892   1.822 -10.864
  257    HA   ASN  35           HA       ASN  35  -6.354   1.390 -13.211
  258   1HB   ASN  35          2HB       ASN  35  -3.814   1.463 -12.884
  259   2HB   ASN  35          1HB       ASN  35  -3.938  -0.216 -12.370
  260   1HD2  ASN  35          1HD2      ASN  35  -2.554   0.969 -14.643
  261   2HD2  ASN  35          2HD2      ASN  35  -3.196   0.175 -16.045
  262    H    PHE  36           H        PHE  36  -7.612  -0.281 -13.909
  263    HA   PHE  36           HA       PHE  36  -8.714  -1.929 -11.860
  264   1HB   PHE  36          2HB       PHE  36 -10.070  -0.913 -13.654
  265   2HB   PHE  36          1HB       PHE  36  -9.260  -1.939 -14.832
  266    HD1  PHE  36           1HD      PHE  36 -10.033  -4.102 -15.269
  267    HD2  PHE  36           2HD      PHE  36 -11.432  -2.015 -11.833
  268    HE1  PHE  36           1HE      PHE  36 -11.711  -5.860 -14.889
  269    HE2  PHE  36           2HE      PHE  36 -13.111  -3.770 -11.445
  270    HZ   PHE  36           HZ       PHE  36 -13.252  -5.697 -12.973
  271    H    TRP  37           H        TRP  37  -6.587  -2.563 -14.634
  272    HA   TRP  37           HA       TRP  37  -6.624  -5.396 -13.945
  273   1HB   TRP  37          2HB       TRP  37  -5.291  -5.772 -15.967
  274   2HB   TRP  37          1HB       TRP  37  -6.772  -4.902 -16.324
  275    HD1  TRP  37           HD       TRP  37  -3.000  -4.588 -16.480
  276    HE1  TRP  37           1HE      TRP  37  -2.384  -2.455 -17.785
  277    HE3  TRP  37           3HE      TRP  37  -7.644  -2.478 -16.822
  278    HZ2  TRP  37           2HZ      TRP  37  -3.690  -0.185 -18.818
  279    HZ3  TRP  37           3HZ      TRP  37  -7.874  -0.326 -17.990
  280    HH2  TRP  37           HH       TRP  37  -5.936   0.795 -18.965
  281    H    LYS  38           H        LYS  38  -5.039  -6.431 -12.926
  282    HA   LYS  38           HA       LYS  38  -2.958  -4.772 -11.768
  283   1HB   LYS  38          2HB       LYS  38  -2.537  -6.903 -10.394
  284   2HB   LYS  38          1HB       LYS  38  -4.028  -6.019 -10.109
  285   1HG   LYS  38          2HG       LYS  38  -4.745  -7.814 -12.062
  286   2HG   LYS  38          1HG       LYS  38  -3.614  -8.733 -11.066
  287   1HD   LYS  38          2HD       LYS  38  -5.894  -9.009 -10.248
  288   2HD   LYS  38          1HD       LYS  38  -4.915  -8.143  -9.063
  289   1HE   LYS  38          2HE       LYS  38  -5.857  -6.028  -9.796
  290   2HE   LYS  38          1HE       LYS  38  -6.785  -6.848 -11.049
  291   1HZ   LYS  38          1HZ       LYS  38  -7.963  -8.057  -9.281
  292   2HZ   LYS  38          2HZ       LYS  38  -8.187  -6.380  -9.177
  293   3HZ   LYS  38          3HZ       LYS  38  -7.123  -7.160  -8.112
  294    H    ASP  39           H        ASP  39  -2.009  -4.591 -13.898
  295    HA   ASP  39           HA       ASP  39  -0.868  -6.411 -15.501
  296   1HB   ASP  39          2HB       ASP  39  -0.701  -4.027 -15.862
  297   2HB   ASP  39          1HB       ASP  39   0.450  -3.879 -14.540
  298    H    ASP  40           H        ASP  40   0.489  -5.769 -12.243
  299    HA   ASP  40           HA       ASP  40   2.164  -6.725 -11.090
  300   1HB   ASP  40          2HB       ASP  40   1.154  -8.879 -11.777
  301   2HB   ASP  40          1HB       ASP  40   2.122  -8.860 -13.246
  302    H    TYR  41           H        TYR  41   2.813  -4.642 -12.532
  303    HA   TYR  41           HA       TYR  41   5.307  -5.200 -13.907
  304   1HB   TYR  41          2HB       TYR  41   5.398  -2.811 -14.383
  305   2HB   TYR  41          1HB       TYR  41   3.851  -3.477 -14.866
  306    HD1  TYR  41           1HD      TYR  41   3.821  -0.745 -14.871
  307    HD2  TYR  41           2HD      TYR  41   3.551  -3.229 -11.430
  308    HE1  TYR  41           1HE      TYR  41   2.677   1.062 -13.661
  309    HE2  TYR  41           2HE      TYR  41   2.399  -1.432 -10.213
  310    HH   TYR  41           HH       TYR  41   1.249   1.424 -11.799
  311    H    VAL  42           H        VAL  42   7.097  -3.452 -13.248
  312    HA   VAL  42           HA       VAL  42   7.697  -4.048 -10.483
  313    HB   VAL  42           HB       VAL  42   9.320  -2.392 -12.426
  314   1HG1  VAL  42          1HG1      VAL  42   9.907  -2.115 -10.061
  315   2HG1  VAL  42          2HG1      VAL  42  11.193  -2.914 -10.964
  316   3HG1  VAL  42          3HG1      VAL  42  10.133  -3.859  -9.918
  317   1HG2  VAL  42          1HG2      VAL  42   8.944  -4.600 -13.378
  318   2HG2  VAL  42          2HG2      VAL  42   9.493  -5.355 -11.882
  319   3HG2  VAL  42          3HG2      VAL  42  10.623  -4.423 -12.867
  320    H    MET  43           H        MET  43   7.016  -2.767  -8.921
  321    HA   MET  43           HA       MET  43   5.792  -0.261  -9.385
  322   1HB   MET  43          2HB       MET  43   5.149  -1.765  -7.554
  323   2HB   MET  43          1HB       MET  43   6.720  -1.535  -6.806
  324   1HG   MET  43          2HG       MET  43   6.231   0.611  -6.124
  325   2HG   MET  43          1HG       MET  43   4.951   0.812  -7.323
  326   1HE   MET  43          1HE       MET  43   4.484  -1.954  -3.648
  327   2HE   MET  43          2HE       MET  43   5.965  -1.058  -3.981
  328   3HE   MET  43          3HE       MET  43   5.458  -2.355  -5.063
  329    H    THR  44           H        THR  44   7.160   1.168 -10.334
  330    HA   THR  44           HA       THR  44   9.800   1.615  -9.175
  331    HB   THR  44           HB       THR  44  10.272   2.892 -11.210
  332    HG1  THR  44           1HG      THR  44   8.018   2.238 -12.599
  333   1HG2  THR  44          1HG2      THR  44  10.377   0.334 -11.170
  334   2HG2  THR  44          2HG2      THR  44  10.304   1.100 -12.753
  335   3HG2  THR  44          3HG2      THR  44   8.858   0.372 -12.058
  336    H    ASP  45           H        ASP  45   6.722   2.918  -8.939
  337    HA   ASP  45           HA       ASP  45   7.671   5.634  -8.415
  338   1HB   ASP  45          2HB       ASP  45   5.711   5.651  -9.737
  339   2HB   ASP  45          1HB       ASP  45   4.915   4.484  -8.693
  340    H    ARG  46           H        ARG  46   7.683   6.580  -6.488
  341    HA   ARG  46           HA       ARG  46   7.793   4.762  -4.247
  342   1HB   ARG  46          2HB       ARG  46   8.233   7.777  -4.225
  343   2HB   ARG  46          1HB       ARG  46   8.579   6.671  -2.912
  344   1HG   ARG  46          2HG       ARG  46  10.621   7.269  -3.986
  345   2HG   ARG  46          1HG       ARG  46  10.298   5.575  -4.350
  346   1HD   ARG  46          2HD       ARG  46   9.431   6.215  -6.532
  347   2HD   ARG  46          1HD       ARG  46   9.713   7.914  -6.163
  348    HE   ARG  46           HE       ARG  46  12.127   6.516  -5.881
  349   1HH1  ARG  46          1HH1      ARG  46   9.866   7.521  -8.352
  350   2HH1  ARG  46          2HH1      ARG  46  11.068   7.584  -9.611
  351   1HH2  ARG  46          1HH2      ARG  46  13.715   6.602  -7.510
  352   2HH2  ARG  46          2HH2      ARG  46  13.272   7.072  -9.130
  353    H    LEU  47           H        LEU  47   5.464   6.808  -5.686
  354    HA   LEU  47           HA       LEU  47   4.063   7.380  -3.225
  355   1HB   LEU  47          2HB       LEU  47   3.492   7.986  -6.122
  356   2HB   LEU  47          1HB       LEU  47   2.267   8.192  -4.886
  357    HG   LEU  47           HG       LEU  47   3.269  10.311  -5.300
  358   1HD1  LEU  47          1HD1      LEU  47   2.784   9.575  -2.954
  359   2HD1  LEU  47          2HD1      LEU  47   3.907  10.928  -3.121
  360   3HD1  LEU  47          3HD1      LEU  47   4.520   9.311  -2.763
  361   1HD2  LEU  47          1HD2      LEU  47   5.355   9.517  -6.321
  362   2HD2  LEU  47          2HD2      LEU  47   5.940   9.037  -4.727
  363   3HD2  LEU  47          3HD2      LEU  47   5.649  10.739  -5.080
  364    H    ALA  48           H        ALA  48   4.305   4.791  -5.364
  365    HA   ALA  48           HA       ALA  48   1.545   3.958  -5.141
  366   1HB   ALA  48          1HB       ALA  48   2.995   3.606  -7.166
  367   2HB   ALA  48          2HB       ALA  48   2.145   2.171  -6.591
  368   3HB   ALA  48          3HB       ALA  48   3.863   2.380  -6.244
  369    H    GLY  49           H        GLY  49   4.612   2.293  -4.466
  370   1HA   GLY  49          2HA       GLY  49   4.008   0.600  -2.473
  371   2HA   GLY  49          1HA       GLY  49   5.463   1.576  -2.428
  372    H    CYS  50           H        CYS  50   4.493   4.135  -1.774
  373    HA   CYS  50           HA       CYS  50   3.992   3.803   0.979
  374   1HB   CYS  50          2HB       CYS  50   4.110   6.143  -0.879
  375   2HB   CYS  50          1HB       CYS  50   3.438   6.375   0.724
  376    H    ALA  51           H        ALA  51   1.836   4.702  -1.716
  377    HA   ALA  51           HA       ALA  51  -0.358   5.217   0.069
  378   1HB   ALA  51          1HB       ALA  51  -0.387   4.962  -2.932
  379   2HB   ALA  51          2HB       ALA  51  -0.110   6.455  -2.035
  380   3HB   ALA  51          3HB       ALA  51  -1.669   5.635  -1.923
  381    H    ILE  52           H        ILE  52   0.999   2.398  -1.022
  382    HA   ILE  52           HA       ILE  52  -1.198   0.736  -1.436
  383    HB   ILE  52           HB       ILE  52   1.476   0.308  -1.335
  384   1HG1  ILE  52          2HG1      ILE  52  -0.196  -1.051  -2.532
  385   2HG1  ILE  52          1HG1      ILE  52   1.006  -2.046  -1.720
  386   1HG2  ILE  52          1HG2      ILE  52   0.411  -1.000   1.163
  387   2HG2  ILE  52          2HG2      ILE  52   1.609   0.293   1.088
  388   3HG2  ILE  52          3HG2      ILE  52   1.989  -1.302   0.436
  389   1HD1  ILE  52          1HD1      ILE  52  -1.791  -1.509  -0.749
  390   2HD1  ILE  52          2HD1      ILE  52  -0.590  -2.512   0.064
  391   3HD1  ILE  52          3HD1      ILE  52  -1.215  -2.993  -1.514
  392    H    ASN  53           H        ASN  53   0.074   2.192   1.497
  393    HA   ASN  53           HA       ASN  53  -2.415   1.427   2.795
  394   1HB   ASN  53          2HB       ASN  53  -0.561  -0.267   3.382
  395   2HB   ASN  53          1HB       ASN  53   0.131   1.036   4.344
  396   1HD2  ASN  53          1HD2      ASN  53  -1.010  -1.541   5.156
  397   2HD2  ASN  53          2HD2      ASN  53  -2.259  -1.164   6.288
  398    H    CYS  54           H        CYS  54  -2.510   3.748   2.120
  399    HA   CYS  54           HA       CYS  54  -1.319   5.537   4.132
  400   1HB   CYS  54          2HB       CYS  54  -2.394   7.330   2.703
  401   2HB   CYS  54          1HB       CYS  54  -1.166   6.375   1.877
  402    H    LEU  55           H        LEU  55  -4.435   4.380   2.929
  403    HA   LEU  55           HA       LEU  55  -6.107   6.062   4.358
  404   1HB   LEU  55          2HB       LEU  55  -6.622   4.317   2.534
  405   2HB   LEU  55          1HB       LEU  55  -6.741   3.166   3.849
  406    HG   LEU  55           HG       LEU  55  -8.931   4.064   3.054
  407   1HD1  LEU  55          1HD1      LEU  55  -9.868   4.493   5.267
  408   2HD1  LEU  55          2HD1      LEU  55  -8.243   4.701   5.918
  409   3HD1  LEU  55          3HD1      LEU  55  -8.747   3.130   5.292
  410   1HD2  LEU  55          1HD2      LEU  55  -8.227   6.328   2.542
  411   2HD2  LEU  55          2HD2      LEU  55  -7.913   6.633   4.251
  412   3HD2  LEU  55          3HD2      LEU  55  -9.561   6.337   3.696
  413    H    ALA  56           H        ALA  56  -5.260   2.712   5.290
  414    HA   ALA  56           HA       ALA  56  -6.555   3.145   7.830
  415   1HB   ALA  56          1HB       ALA  56  -6.177   0.769   8.186
  416   2HB   ALA  56          2HB       ALA  56  -5.166   0.706   6.742
  417   3HB   ALA  56          3HB       ALA  56  -6.887   1.068   6.598
  418    H    THR  57           H        THR  57  -3.352   3.292   6.613
  419    HA   THR  57           HA       THR  57  -2.152   3.001   9.222
  420    HB   THR  57           HB       THR  57  -0.975   3.765   6.547
  421    HG1  THR  57           1HG      THR  57  -1.425   1.564   6.839
  422   1HG2  THR  57          1HG2      THR  57   0.271   3.721   9.272
  423   2HG2  THR  57          2HG2      THR  57   0.359   4.989   8.046
  424   3HG2  THR  57          3HG2      THR  57   1.230   3.470   7.813
  425    H    LYS  58           H        LYS  58  -3.003   5.669   7.021
  426    HA   LYS  58           HA       LYS  58  -1.957   7.599   8.879
  427   1HB   LYS  58          2HB       LYS  58  -3.477   7.866   6.293
  428   2HB   LYS  58          1HB       LYS  58  -3.091   9.258   7.297
  429   1HG   LYS  58          2HG       LYS  58  -0.812   7.509   6.703
  430   2HG   LYS  58          1HG       LYS  58  -1.523   8.308   5.298
  431   1HD   LYS  58          2HD       LYS  58  -1.116  10.445   6.168
  432   2HD   LYS  58          1HD       LYS  58  -0.857   9.832   7.792
  433   1HE   LYS  58          2HE       LYS  58   1.220   8.770   7.069
  434   2HE   LYS  58          1HE       LYS  58   0.955   9.377   5.434
  435   1HZ   LYS  58          1HZ       LYS  58   1.245  11.597   6.154
  436   2HZ   LYS  58          2HZ       LYS  58   2.512  10.720   6.859
  437   3HZ   LYS  58          3HZ       LYS  58   1.169  11.169   7.793
  438    H    LEU  59           H        LEU  59  -4.818   5.809   8.800
  439    HA   LEU  59           HA       LEU  59  -6.501   7.625  10.132
  440   1HB   LEU  59          2HB       LEU  59  -6.246   4.640  10.363
  441   2HB   LEU  59          1HB       LEU  59  -7.462   5.568  11.219
  442    HG   LEU  59           HG       LEU  59  -7.232   5.016   8.288
  443   1HD1  LEU  59          1HD1      LEU  59  -9.445   4.938  10.306
  444   2HD1  LEU  59          2HD1      LEU  59  -8.591   3.547   9.631
  445   3HD1  LEU  59          3HD1      LEU  59  -9.629   4.536   8.599
  446   1HD2  LEU  59          1HD2      LEU  59  -8.911   6.737   7.841
  447   2HD2  LEU  59          2HD2      LEU  59  -7.419   7.453   8.451
  448   3HD2  LEU  59          3HD2      LEU  59  -8.813   7.276   9.517
  449    H    ASP  60           H        ASP  60  -4.587   5.007  11.675
  450    HA   ASP  60           HA       ASP  60  -3.149   6.670  13.408
  451   1HB   ASP  60          2HB       ASP  60  -5.513   7.043  14.298
  452   2HB   ASP  60          1HB       ASP  60  -5.465   5.369  14.843
  453    H    VAL  61           H        VAL  61  -1.420   5.274  13.179
  454    HA   VAL  61           HA       VAL  61  -1.596   2.764  14.659
  455    HB   VAL  61           HB       VAL  61  -0.461   1.446  12.887
  456   1HG1  VAL  61          1HG1      VAL  61  -3.136   2.554  12.069
  457   2HG1  VAL  61          2HG1      VAL  61  -2.852   1.197  13.158
  458   3HG1  VAL  61          3HG1      VAL  61  -2.409   1.070  11.456
  459   1HG2  VAL  61          1HG2      VAL  61   0.589   2.854  11.451
  460   2HG2  VAL  61          2HG2      VAL  61  -0.781   3.964  11.344
  461   3HG2  VAL  61          3HG2      VAL  61  -0.834   2.410  10.506
  462    H    VAL  62           H        VAL  62  -0.303   4.876  15.639
  463    HA   VAL  62           HA       VAL  62   2.500   4.645  14.787
  464    HB   VAL  62           HB       VAL  62   2.948   6.761  15.787
  465   1HG1  VAL  62          1HG1      VAL  62   1.905   6.864  13.606
  466   2HG1  VAL  62          2HG1      VAL  62   1.425   8.246  14.591
  467   3HG1  VAL  62          3HG1      VAL  62   0.308   6.902  14.354
  468   1HG2  VAL  62          1HG2      VAL  62   1.407   8.060  17.079
  469   2HG2  VAL  62          2HG2      VAL  62   1.567   6.470  17.829
  470   3HG2  VAL  62          3HG2      VAL  62   0.139   6.851  16.866
  471    H    ASP  63           H        ASP  63   3.824   3.397  15.930
  472    HA   ASP  63           HA       ASP  63   3.106   2.325  18.463
  473   1HB   ASP  63          2HB       ASP  63   4.657   1.375  16.532
  474   2HB   ASP  63          1HB       ASP  63   5.913   2.165  17.468
  475    HA   PRO  64           HA       PRO  64   6.587   4.826  20.344
  476   1HB   PRO  64          2HB       PRO  64   8.412   6.049  18.667
  477   2HB   PRO  64          1HB       PRO  64   8.461   4.348  19.134
  478   1HG   PRO  64          2HG       PRO  64   7.996   5.412  16.534
  479   2HG   PRO  64          1HG       PRO  64   7.914   3.715  17.033
  480   1HD   PRO  64          2HD       PRO  64   5.720   5.715  16.754
  481   2HD   PRO  64          1HD       PRO  64   5.691   3.976  16.445
  482    H    ASP  65           H        ASP  65   8.078   7.246  19.386
  483    HA   ASP  65           HA       ASP  65   6.333   9.196  20.512
  484   1HB   ASP  65          2HB       ASP  65   9.069   9.394  19.247
  485   2HB   ASP  65          1HB       ASP  65   8.245  10.768  19.972
  486    H    GLY  66           H        GLY  66   5.931   7.955  17.646
  487   1HA   GLY  66          2HA       GLY  66   4.314   9.318  16.261
  488   2HA   GLY  66          1HA       GLY  66   5.586  10.517  16.232
  489    H    ASN  67           H        ASN  67   7.703   9.726  15.459
  490    HA   ASN  67           HA       ASN  67   7.429   8.599  12.851
  491   1HB   ASN  67          2HB       ASN  67   9.939   8.894  12.822
  492   2HB   ASN  67          1HB       ASN  67   9.026  10.362  13.163
  493   1HD2  ASN  67          1HD2      ASN  67  11.119   7.910  14.496
  494   2HD2  ASN  67          2HD2      ASN  67  11.490   8.739  15.971
  495    H    LEU  68           H        LEU  68   8.430   6.729  12.033
  496    HA   LEU  68           HA       LEU  68   9.368   4.667  11.974
  497   1HB   LEU  68          2HB       LEU  68  10.413   5.615  14.611
  498   2HB   LEU  68          1HB       LEU  68  10.635   3.939  14.146
  499    HG   LEU  68           HG       LEU  68  12.612   5.282  13.621
  500   1HD1  LEU  68          1HD1      LEU  68  11.920   3.339  12.208
  501   2HD1  LEU  68          2HD1      LEU  68  12.941   4.521  11.390
  502   3HD1  LEU  68          3HD1      LEU  68  11.206   4.491  11.080
  503   1HD2  LEU  68          1HD2      LEU  68  11.092   7.354  13.142
  504   2HD2  LEU  68          2HD2      LEU  68  11.111   6.731  11.490
  505   3HD2  LEU  68          3HD2      LEU  68  12.624   7.156  12.290
  506    H    HIS  69           H        HIS  69   6.675   5.045  12.803
  507    HA   HIS  69           HA       HIS  69   6.112   3.109  14.839
  508   1HB   HIS  69          2HB       HIS  69   3.728   3.500  14.226
  509   2HB   HIS  69          1HB       HIS  69   4.608   4.953  14.676
  510    HD1  HIS  69           1HD      HIS  69   2.480   3.560  12.081
  511    HD2  HIS  69           2HD      HIS  69   5.297   6.605  12.339
  512    HE1  HIS  69           1HE      HIS  69   2.073   5.029  10.081
  513    HE2  HIS  69           2HE      HIS  69   3.683   6.954  10.345
  514    H    HIS  70           H        HIS  70   7.431   1.448  13.639
  515    HA   HIS  70           HA       HIS  70   6.011   0.159  11.465
  516   1HB   HIS  70          2HB       HIS  70   7.907  -1.619  11.835
  517   2HB   HIS  70          1HB       HIS  70   8.252  -0.096  11.034
  518    HD1  HIS  70           1HD      HIS  70  10.032   1.344  12.024
  519    HD2  HIS  70           2HD      HIS  70   8.935  -1.772  14.553
  520    HE1  HIS  70           1HE      HIS  70  11.667   1.405  13.934
  521    HE2  HIS  70           2HE      HIS  70  11.078  -0.576  15.371
  522    H    GLY  71           H        GLY  71   6.442  -0.260  14.907
  523   1HA   GLY  71          2HA       GLY  71   5.618  -2.969  15.078
  524   2HA   GLY  71          1HA       GLY  71   5.582  -1.798  16.387
  525    H    ASN  72           H        ASN  72   3.797  -0.092  16.018
  526    HA   ASN  72           HA       ASN  72   1.343  -1.344  16.336
  527   1HB   ASN  72          2HB       ASN  72   2.184   1.086  16.913
  528   2HB   ASN  72          1HB       ASN  72   1.440   1.498  15.376
  529   1HD2  ASN  72          1HD2      ASN  72   0.685   2.451  17.929
  530   2HD2  ASN  72          2HD2      ASN  72  -0.945   1.941  18.206
  531    H    ALA  73           H        ALA  73   2.858  -0.215  13.351
  532    HA   ALA  73           HA       ALA  73   0.460  -0.258  11.806
  533   1HB   ALA  73          1HB       ALA  73   2.371   1.127  11.172
  534   2HB   ALA  73          2HB       ALA  73   1.930   0.008   9.881
  535   3HB   ALA  73          3HB       ALA  73   3.334  -0.325  10.895
  536    H    LYS  74           H        LYS  74   3.039  -2.579  12.491
  537    HA   LYS  74           HA       LYS  74   2.038  -4.452  10.537
  538   1HB   LYS  74          2HB       LYS  74   4.082  -4.896  12.708
  539   2HB   LYS  74          1HB       LYS  74   3.718  -6.003  11.394
  540   1HG   LYS  74          2HG       LYS  74   5.173  -3.402  11.335
  541   2HG   LYS  74          1HG       LYS  74   5.615  -4.960  10.649
  542   1HD   LYS  74          2HD       LYS  74   3.389  -3.212   9.623
  543   2HD   LYS  74          1HD       LYS  74   5.014  -3.271   8.945
  544   1HE   LYS  74          2HE       LYS  74   4.724  -5.607   8.372
  545   2HE   LYS  74          1HE       LYS  74   3.136  -5.621   9.139
  546   1HZ   LYS  74          1HZ       LYS  74   2.394  -3.965   7.521
  547   2HZ   LYS  74          2HZ       LYS  74   2.919  -5.384   6.751
  548   3HZ   LYS  74          3HZ       LYS  74   3.910  -4.012   6.768
  549    H    ASP  75           H        ASP  75   1.885  -3.982  14.019
  550    HA   ASP  75           HA       ASP  75   0.395  -6.281  14.658
  551   1HB   ASP  75          2HB       ASP  75   1.402  -4.762  16.349
  552   2HB   ASP  75          1HB       ASP  75   0.206  -3.539  15.935
  553    H    PHE  76           H        PHE  76  -0.534  -3.086  13.493
  554    HA   PHE  76           HA       PHE  76  -3.294  -3.322  13.544
  555   1HB   PHE  76          2HB       PHE  76  -2.329  -1.202  12.973
  556   2HB   PHE  76          1HB       PHE  76  -1.483  -1.895  11.592
  557    HD1  PHE  76           1HD      PHE  76  -4.954  -1.532  12.883
  558    HD2  PHE  76           2HD      PHE  76  -2.372  -1.572   9.514
  559    HE1  PHE  76           1HE      PHE  76  -6.858  -0.969  11.431
  560    HE2  PHE  76           2HE      PHE  76  -4.265  -1.016   8.048
  561    HZ   PHE  76           HZ       PHE  76  -6.514  -0.715   9.009
  562    H    ALA  77           H        ALA  77  -0.999  -4.415  11.065
  563    HA   ALA  77           HA       ALA  77  -3.020  -5.353   9.289
  564   1HB   ALA  77          1HB       ALA  77  -1.044  -6.718   8.345
  565   2HB   ALA  77          2HB       ALA  77  -0.064  -5.813   9.502
  566   3HB   ALA  77          3HB       ALA  77  -0.971  -4.957   8.254
  567    H    MET  78           H        MET  78  -1.236  -6.805  11.927
  568    HA   MET  78           HA       MET  78  -2.045  -9.486  11.352
  569   1HB   MET  78          2HB       MET  78  -0.867  -8.242  13.841
  570   2HB   MET  78          1HB       MET  78  -1.164  -9.964  13.652
  571   1HG   MET  78          2HG       MET  78   0.388 -10.063  11.806
  572   2HG   MET  78          1HG       MET  78   0.639  -8.322  11.893
  573   1HE   MET  78          1HE       MET  78   3.038 -10.388  11.873
  574   2HE   MET  78          2HE       MET  78   4.069  -9.698  13.128
  575   3HE   MET  78          3HE       MET  78   3.241  -8.640  11.986
  576    H    LYS  79           H        LYS  79  -3.307  -6.905  13.403
  577    HA   LYS  79           HA       LYS  79  -5.303  -8.734  14.465
  578   1HB   LYS  79          2HB       LYS  79  -4.785  -5.812  15.049
  579   2HB   LYS  79          1HB       LYS  79  -6.047  -6.771  15.807
  580   1HG   LYS  79          2HG       LYS  79  -3.153  -7.551  15.954
  581   2HG   LYS  79          1HG       LYS  79  -3.882  -6.430  17.098
  582   1HD   LYS  79          2HD       LYS  79  -3.919  -8.604  18.088
  583   2HD   LYS  79          1HD       LYS  79  -5.573  -8.198  17.634
  584   1HE   LYS  79          2HE       LYS  79  -5.320  -9.553  15.594
  585   2HE   LYS  79          1HE       LYS  79  -3.686  -9.982  16.097
  586   1HZ   LYS  79          1HZ       LYS  79  -4.493 -11.226  17.889
  587   2HZ   LYS  79          2HZ       LYS  79  -5.525 -11.627  16.601
  588   3HZ   LYS  79          3HZ       LYS  79  -6.041 -10.539  17.798
  589    H    HIS  80           H        HIS  80  -4.971  -6.747  11.758
  590    HA   HIS  80           HA       HIS  80  -7.840  -6.998  11.252
  591   1HB   HIS  80          2HB       HIS  80  -6.398  -4.409  10.651
  592   2HB   HIS  80          1HB       HIS  80  -8.124  -4.731  10.539
  593    HD1  HIS  80           1HD      HIS  80  -9.472  -4.759  12.792
  594    HD2  HIS  80           2HD      HIS  80  -5.466  -3.699  13.158
  595    HE1  HIS  80           1HE      HIS  80  -9.236  -3.752  15.089
  596    HE2  HIS  80           2HE      HIS  80  -6.839  -2.970  15.216
  597    H    GLY  81           H        GLY  81  -7.336  -8.613   9.724
  598   1HA   GLY  81          2HA       GLY  81  -7.498  -8.357   7.200
  599   2HA   GLY  81          1HA       GLY  81  -5.914  -7.613   7.340
  600    H    ALA  82           H        ALA  82  -4.212  -8.971   8.360
  601    HA   ALA  82           HA       ALA  82  -4.394 -11.651   7.180
  602   1HB   ALA  82          1HB       ALA  82  -1.889 -10.313   8.181
  603   2HB   ALA  82          2HB       ALA  82  -2.534 -10.037   6.560
  604   3HB   ALA  82          3HB       ALA  82  -2.041 -11.659   7.049
  605    H    ASP  83           H        ASP  83  -3.820 -13.511   8.370
  606    HA   ASP  83           HA       ASP  83  -3.746 -13.185  11.262
  607   1HB   ASP  83          2HB       ASP  83  -4.147 -15.464  11.493
  608   2HB   ASP  83          1HB       ASP  83  -5.067 -15.028  10.070
  609    H    GLU  84           H        GLU  84  -2.070 -14.832  12.303
  610    HA   GLU  84           HA       GLU  84   0.218 -13.431  11.950
  611   1HB   GLU  84          2HB       GLU  84  -0.552 -15.808  13.521
  612   2HB   GLU  84          1HB       GLU  84   1.170 -15.597  13.247
  613   1HG   GLU  84          2HG       GLU  84   0.834 -13.225  14.125
  614   2HG   GLU  84          1HG       GLU  84  -0.725 -13.807  14.713
  615    H    THR  85           H        THR  85  -0.734 -16.540  10.556
  616    HA   THR  85           HA       THR  85   1.880 -17.338   9.861
  617    HB   THR  85           HB       THR  85  -0.092 -18.883   9.892
  618    HG1  THR  85           1HG      THR  85   0.692 -19.769   7.632
  619   1HG2  THR  85          1HG2      THR  85  -1.682 -17.548   8.635
  620   2HG2  THR  85          2HG2      THR  85  -1.410 -19.099   7.832
  621   3HG2  THR  85          3HG2      THR  85  -0.651 -17.635   7.204
  622    H    MET  86           H        MET  86  -0.443 -15.199   8.243
  623    HA   MET  86           HA       MET  86   1.090 -15.242   5.787
  624   1HB   MET  86          2HB       MET  86  -1.222 -13.428   6.487
  625   2HB   MET  86          1HB       MET  86  -0.589 -13.779   4.885
  626   1HG   MET  86          2HG       MET  86  -1.270 -16.141   5.205
  627   2HG   MET  86          1HG       MET  86  -2.020 -15.661   6.727
  628   1HE   MET  86          1HE       MET  86  -1.853 -13.786   3.254
  629   2HE   MET  86          2HE       MET  86  -3.393 -14.271   2.545
  630   3HE   MET  86          3HE       MET  86  -2.134 -15.473   2.830
  631    H    ALA  87           H        ALA  87   0.408 -13.128   8.495
  632    HA   ALA  87           HA       ALA  87   1.926 -10.917   7.705
  633   1HB   ALA  87          1HB       ALA  87   1.150 -12.058  10.365
  634   2HB   ALA  87          2HB       ALA  87   0.534 -10.616   9.558
  635   3HB   ALA  87          3HB       ALA  87   2.158 -10.615  10.245
  636    H    GLN  88           H        GLN  88   2.765 -13.999   9.111
  637    HA   GLN  88           HA       GLN  88   5.481 -13.315   9.705
  638   1HB   GLN  88          2HB       GLN  88   3.748 -15.643  10.030
  639   2HB   GLN  88          1HB       GLN  88   5.418 -16.054   9.672
  640   1HG   GLN  88          2HG       GLN  88   4.807 -15.899  12.108
  641   2HG   GLN  88          1HG       GLN  88   6.214 -14.971  11.599
  642   1HE2  GLN  88          1HE2      GLN  88   2.892 -14.804  12.683
  643   2HE2  GLN  88          2HE2      GLN  88   2.921 -13.110  13.061
  644    H    GLN  89           H        GLN  89   3.812 -14.572   6.950
  645    HA   GLN  89           HA       GLN  89   6.218 -15.392   5.602
  646   1HB   GLN  89          2HB       GLN  89   3.595 -14.725   4.230
  647   2HB   GLN  89          1HB       GLN  89   4.908 -15.711   3.621
  648   1HG   GLN  89          2HG       GLN  89   3.021 -16.394   5.861
  649   2HG   GLN  89          1HG       GLN  89   3.071 -17.103   4.249
  650   1HE2  GLN  89          1HE2      GLN  89   3.280 -18.318   6.878
  651   2HE2  GLN  89          2HE2      GLN  89   4.769 -19.199   6.885
  652    H    LEU  90           H        LEU  90   4.490 -12.433   6.091
  653    HA   LEU  90           HA       LEU  90   5.833 -11.073   3.915
  654   1HB   LEU  90          2HB       LEU  90   3.769 -10.330   5.921
  655   2HB   LEU  90          1HB       LEU  90   4.737  -9.042   5.239
  656    HG   LEU  90           HG       LEU  90   4.001  -9.726   2.969
  657   1HD1  LEU  90          1HD1      LEU  90   2.177 -11.602   4.460
  658   2HD1  LEU  90          2HD1      LEU  90   3.514 -12.066   3.406
  659   3HD1  LEU  90          3HD1      LEU  90   2.105 -11.243   2.735
  660   1HD2  LEU  90          1HD2      LEU  90   1.789  -9.117   4.924
  661   2HD2  LEU  90          2HD2      LEU  90   1.718  -8.872   3.180
  662   3HD2  LEU  90          3HD2      LEU  90   2.854  -7.941   4.154
  663    H    VAL  91           H        VAL  91   5.896 -11.079   7.470
  664    HA   VAL  91           HA       VAL  91   7.769  -9.032   7.794
  665    HB   VAL  91           HB       VAL  91   8.326 -10.144   9.998
  666   1HG1  VAL  91          1HG1      VAL  91   5.953  -9.759  10.891
  667   2HG1  VAL  91          2HG1      VAL  91   5.539  -9.355   9.220
  668   3HG1  VAL  91          3HG1      VAL  91   6.757  -8.411  10.080
  669   1HG2  VAL  91          1HG2      VAL  91   7.558 -12.458   9.102
  670   2HG2  VAL  91          2HG2      VAL  91   5.952 -11.891   9.537
  671   3HG2  VAL  91          3HG2      VAL  91   7.208 -12.011  10.766
  672    H    ASP  92           H        ASP  92   8.243 -12.391   6.974
  673    HA   ASP  92           HA       ASP  92  10.977 -12.505   7.722
  674   1HB   ASP  92          2HB       ASP  92   9.751 -14.567   7.523
  675   2HB   ASP  92          1HB       ASP  92   9.372 -14.244   5.837
  676    H    ILE  93           H        ILE  93   9.294 -11.928   4.662
  677    HA   ILE  93           HA       ILE  93  11.657 -11.565   3.145
  678    HB   ILE  93           HB       ILE  93   8.762 -11.008   2.677
  679   1HG1  ILE  93          2HG1      ILE  93   9.136 -12.349   0.674
  680   2HG1  ILE  93          1HG1      ILE  93  10.863 -12.374   0.996
  681   1HG2  ILE  93          1HG2      ILE  93   9.953  -8.955   1.939
  682   2HG2  ILE  93          2HG2      ILE  93   9.152  -9.827   0.630
  683   3HG2  ILE  93          3HG2      ILE  93  10.898  -9.958   0.838
  684   1HD1  ILE  93          1HD1      ILE  93  10.447 -13.668   3.035
  685   2HD1  ILE  93          2HD1      ILE  93   9.825 -14.479   1.598
  686   3HD1  ILE  93          3HD1      ILE  93   8.719 -13.642   2.686
  687    H    ILE  94           H        ILE  94   9.495  -9.370   4.880
  688    HA   ILE  94           HA       ILE  94  10.561  -6.954   3.960
  689    HB   ILE  94           HB       ILE  94   9.399  -7.592   6.674
  690   1HG1  ILE  94          2HG1      ILE  94   8.198  -6.323   4.204
  691   2HG1  ILE  94          1HG1      ILE  94   7.861  -7.942   4.805
  692   1HG2  ILE  94          1HG2      ILE  94   9.963  -4.905   5.422
  693   2HG2  ILE  94          2HG2      ILE  94  10.778  -5.598   6.824
  694   3HG2  ILE  94          3HG2      ILE  94   9.070  -5.170   6.920
  695   1HD1  ILE  94          1HD1      ILE  94   7.270  -5.404   6.290
  696   2HD1  ILE  94          2HD1      ILE  94   6.829  -7.040   6.781
  697   3HD1  ILE  94          3HD1      ILE  94   6.098  -6.320   5.345
  698    H    HIS  95           H        HIS  95  11.475  -8.941   6.744
  699    HA   HIS  95           HA       HIS  95  13.532  -7.136   7.584
  700   1HB   HIS  95          2HB       HIS  95  13.107 -10.028   8.363
  701   2HB   HIS  95          1HB       HIS  95  14.158  -8.884   9.187
  702    HD1  HIS  95           1HD      HIS  95  11.973 -10.273  10.768
  703    HD2  HIS  95           2HD      HIS  95  11.415  -6.626   8.844
  704    HE1  HIS  95           1HE      HIS  95  10.049  -9.172  11.950
  705    HE2  HIS  95           2HE      HIS  95   9.793  -6.920  10.846
  706    H    GLY  96           H        GLY  96  13.431  -9.994   5.540
  707   1HA   GLY  96          2HA       GLY  96  16.303 -10.363   5.695
  708   2HA   GLY  96          1HA       GLY  96  15.165 -11.351   4.787
  709    H    CYS  97           H        CYS  97  13.925  -9.475   3.228
  710    HA   CYS  97           HA       CYS  97  15.878  -9.137   1.226
  711   1HB   CYS  97          2HB       CYS  97  13.043  -8.109   1.331
  712   2HB   CYS  97          1HB       CYS  97  14.075  -8.109  -0.093
  713    H    GLU  98           H        GLU  98  14.195  -6.817   3.408
  714    HA   GLU  98           HA       GLU  98  15.466  -4.522   2.391
  715   1HB   GLU  98          2HB       GLU  98  13.595  -4.913   4.274
  716   2HB   GLU  98          1HB       GLU  98  14.985  -4.684   5.322
  717   1HG   GLU  98          2HG       GLU  98  14.331  -2.714   3.165
  718   2HG   GLU  98          1HG       GLU  98  13.524  -2.659   4.728
  719    H    LYS  99           H        LYS  99  16.550  -6.892   4.810
  720    HA   LYS  99           HA       LYS  99  18.883  -5.473   5.544
  721   1HB   LYS  99          2HB       LYS  99  17.888  -7.277   6.902
  722   2HB   LYS  99          1HB       LYS  99  18.332  -8.441   5.662
  723   1HG   LYS  99          2HG       LYS  99  19.911  -8.532   7.470
  724   2HG   LYS  99          1HG       LYS  99  20.689  -7.894   6.021
  725   1HD   LYS  99          2HD       LYS  99  20.460  -5.623   6.875
  726   2HD   LYS  99          1HD       LYS  99  19.633  -6.236   8.307
  727   1HE   LYS  99          2HE       LYS  99  22.455  -6.943   7.510
  728   2HE   LYS  99          1HE       LYS  99  22.025  -5.716   8.701
  729   1HZ   LYS  99          1HZ       LYS  99  20.937  -7.450  10.014
  730   2HZ   LYS  99          2HZ       LYS  99  22.581  -7.787   9.783
  731   3HZ   LYS  99          3HZ       LYS  99  21.410  -8.620   8.881
  732    H    SER 100           H        SER 100  18.170  -7.786   2.985
  733    HA   SER 100           HA       SER 100  20.986  -7.847   2.186
  734   1HB   SER 100          2HB       SER 100  18.669  -9.374   0.986
  735   2HB   SER 100          1HB       SER 100  20.389  -9.709   0.787
  736    HG   SER 100           HG       SER 100  18.883  -9.901   3.190
  737    H    ALA 101           H        ALA 101  18.686  -5.717   1.730
  738    HA   ALA 101           HA       ALA 101  18.417  -5.579  -1.107
  739   1HB   ALA 101          1HB       ALA 101  17.862  -3.455   0.962
  740   2HB   ALA 101          2HB       ALA 101  16.711  -4.670   0.405
  741   3HB   ALA 101          3HB       ALA 101  17.314  -3.447  -0.713
  742    HA   PRO 102           HA       PRO 102  22.126  -3.364  -2.183
  743   1HB   PRO 102          2HB       PRO 102  20.416  -2.013  -4.190
  744   2HB   PRO 102          1HB       PRO 102  21.884  -2.967  -4.430
  745   1HG   PRO 102          2HG       PRO 102  19.488  -3.934  -5.107
  746   2HG   PRO 102          1HG       PRO 102  20.741  -4.979  -4.411
  747   1HD   PRO 102          2HD       PRO 102  18.332  -3.778  -3.105
  748   2HD   PRO 102          1HD       PRO 102  19.021  -5.402  -2.911
  749    HA   PRO 103           HA       PRO 103  21.712   0.326   0.154
  750   1HB   PRO 103          2HB       PRO 103  23.737   1.503  -1.665
  751   2HB   PRO 103          1HB       PRO 103  23.761   1.330   0.093
  752   1HG   PRO 103          2HG       PRO 103  25.255  -0.245  -1.454
  753   2HG   PRO 103          1HG       PRO 103  24.459  -0.878  -0.001
  754   1HD   PRO 103          2HD       PRO 103  23.693  -1.189  -2.874
  755   2HD   PRO 103          1HD       PRO 103  23.608  -2.370  -1.551
  756    H    ASN 104           H        ASN 104  19.627   0.873  -0.568
  757    HA   ASN 104           HA       ASN 104  19.612   3.215  -2.355
  758   1HB   ASN 104          2HB       ASN 104  18.402   1.110  -3.237
  759   2HB   ASN 104          1HB       ASN 104  17.234   1.391  -1.951
  760   1HD2  ASN 104          1HD2      ASN 104  16.686   1.391  -4.730
  761   2HD2  ASN 104          2HD2      ASN 104  16.151   2.978  -5.160
  762    H    ASP 105           H        ASP 105  19.773   4.719  -0.711
  763    HA   ASP 105           HA       ASP 105  18.246   4.349   1.710
  764   1HB   ASP 105          2HB       ASP 105  20.534   5.294   1.781
  765   2HB   ASP 105          1HB       ASP 105  19.957   6.705   0.900
  766    H    ASP 106           H        ASP 106  16.330   4.336   0.111
  767    HA   ASP 106           HA       ASP 106  15.126   7.006   0.384
  768   1HB   ASP 106          2HB       ASP 106  15.366   6.415  -2.007
  769   2HB   ASP 106          1HB       ASP 106  14.430   4.948  -1.725
  770    H    LYS 107           H        LYS 107  13.900   6.953   2.049
  771    HA   LYS 107           HA       LYS 107  12.948   5.045   3.606
  772   1HB   LYS 107          2HB       LYS 107  11.864   7.677   2.910
  773   2HB   LYS 107          1HB       LYS 107  10.684   6.573   3.610
  774   1HG   LYS 107          2HG       LYS 107  11.539   7.657   5.456
  775   2HG   LYS 107          1HG       LYS 107  12.454   6.150   5.406
  776   1HD   LYS 107          2HD       LYS 107  14.088   7.671   3.936
  777   2HD   LYS 107          1HD       LYS 107  13.335   8.943   4.912
  778   1HE   LYS 107          2HE       LYS 107  14.028   7.887   6.941
  779   2HE   LYS 107          1HE       LYS 107  14.609   6.469   6.068
  780   1HZ   LYS 107          1HZ       LYS 107  16.295   7.842   5.022
  781   2HZ   LYS 107          2HZ       LYS 107  16.428   7.932   6.705
  782   3HZ   LYS 107          3HZ       LYS 107  15.734   9.216   5.838
  783    H    CYS 108           H        CYS 108  10.936   5.961   0.710
  784    HA   CYS 108           HA       CYS 108   9.213   3.761   1.414
  785   1HB   CYS 108          2HB       CYS 108   8.553   6.126   0.509
  786   2HB   CYS 108          1HB       CYS 108   8.867   5.413  -1.064
  787    H    MET 109           H        MET 109  11.721   4.415  -0.992
  788    HA   MET 109           HA       MET 109  10.922   2.497  -2.895
  789   1HB   MET 109          2HB       MET 109  13.497   3.909  -2.353
  790   2HB   MET 109          1HB       MET 109  13.460   2.581  -3.505
  791   1HG   MET 109          2HG       MET 109  11.795   5.082  -3.636
  792   2HG   MET 109          1HG       MET 109  13.228   4.735  -4.602
  793   1HE   MET 109          1HE       MET 109  13.341   2.764  -6.412
  794   2HE   MET 109          2HE       MET 109  11.989   1.685  -6.762
  795   3HE   MET 109          3HE       MET 109  12.799   1.607  -5.197
  796    H    LYS 110           H        LYS 110  12.958   2.210  -0.041
  797    HA   LYS 110           HA       LYS 110  14.181  -0.248  -0.621
  798   1HB   LYS 110          2HB       LYS 110  14.298  -0.532   1.882
  799   2HB   LYS 110          1HB       LYS 110  14.989   0.963   1.267
  800   1HG   LYS 110          2HG       LYS 110  13.191   2.236   2.073
  801   2HG   LYS 110          1HG       LYS 110  12.181   0.806   2.309
  802   1HD   LYS 110          2HD       LYS 110  12.955   1.544   4.443
  803   2HD   LYS 110          1HD       LYS 110  13.786   0.038   4.043
  804   1HE   LYS 110          2HE       LYS 110  15.546   1.769   3.017
  805   2HE   LYS 110          1HE       LYS 110  14.858   2.792   4.277
  806   1HZ   LYS 110          1HZ       LYS 110  15.358   0.989   5.877
  807   2HZ   LYS 110          2HZ       LYS 110  16.742   1.647   5.156
  808   3HZ   LYS 110          3HZ       LYS 110  16.149   0.141   4.638
  809    H    THR 111           H        THR 111  11.256   0.427   1.183
  810    HA   THR 111           HA       THR 111  10.301  -2.124   1.560
  811    HB   THR 111           HB       THR 111   9.462   0.464   2.072
  812    HG1  THR 111           1HG      THR 111   7.655  -1.510   2.734
  813   1HG2  THR 111          1HG2      THR 111   8.029   0.608   0.088
  814   2HG2  THR 111          2HG2      THR 111   7.011   0.391   1.512
  815   3HG2  THR 111          3HG2      THR 111   7.335  -0.974   0.449
  816    H    ILE 112           H        ILE 112  10.774  -0.640  -1.447
  817    HA   ILE 112           HA       ILE 112   8.568  -2.055  -2.741
  818    HB   ILE 112           HB       ILE 112  10.319   0.162  -3.452
  819   1HG1  ILE 112          2HG1      ILE 112   8.310   0.603  -5.010
  820   2HG1  ILE 112          1HG1      ILE 112   7.556  -0.742  -4.159
  821   1HG2  ILE 112          1HG2      ILE 112   9.710  -1.912  -5.556
  822   2HG2  ILE 112          2HG2      ILE 112  11.297  -1.336  -5.044
  823   3HG2  ILE 112          3HG2      ILE 112  10.208  -0.257  -5.914
  824   1HD1  ILE 112          1HD1      ILE 112   8.003   0.485  -2.033
  825   2HD1  ILE 112          2HD1      ILE 112   6.842   1.250  -3.112
  826   3HD1  ILE 112          3HD1      ILE 112   8.492   1.866  -3.010
  827    H    ASP 113           H        ASP 113  12.103  -1.950  -2.605
  828    HA   ASP 113           HA       ASP 113  12.638  -4.145  -4.249
  829   1HB   ASP 113          2HB       ASP 113  14.136  -3.036  -1.870
  830   2HB   ASP 113          1HB       ASP 113  14.727  -4.403  -2.803
  831    H    VAL 114           H        VAL 114  11.642  -3.987  -0.862
  832    HA   VAL 114           HA       VAL 114  12.051  -6.798  -0.518
  833    HB   VAL 114           HB       VAL 114  11.223  -6.583   1.684
  834   1HG1  VAL 114          1HG1      VAL 114  13.433  -5.390   0.772
  835   2HG1  VAL 114          2HG1      VAL 114  12.973  -5.401   2.476
  836   3HG1  VAL 114          3HG1      VAL 114  12.609  -3.996   1.475
  837   1HG2  VAL 114          1HG2      VAL 114  10.564  -3.760   1.196
  838   2HG2  VAL 114          2HG2      VAL 114  10.102  -4.752   2.570
  839   3HG2  VAL 114          3HG2      VAL 114   9.347  -5.003   0.989
  840    H    ALA 115           H        ALA 115   9.314  -4.675  -1.172
  841    HA   ALA 115           HA       ALA 115   7.245  -6.538  -0.898
  842   1HB   ALA 115          1HB       ALA 115   7.048  -4.059  -1.254
  843   2HB   ALA 115          2HB       ALA 115   5.902  -5.052  -2.151
  844   3HB   ALA 115          3HB       ALA 115   7.305  -4.361  -2.969
  845    H    MET 116           H        MET 116   9.063  -5.639  -3.841
  846    HA   MET 116           HA       MET 116   7.775  -7.650  -5.377
  847   1HB   MET 116          2HB       MET 116   9.453  -7.200  -7.132
  848   2HB   MET 116          1HB       MET 116   8.640  -5.762  -6.560
  849   1HG   MET 116          2HG       MET 116  10.904  -5.239  -6.952
  850   2HG   MET 116          1HG       MET 116  10.659  -5.219  -5.217
  851   1HE   MET 116          1HE       MET 116  13.433  -5.279  -6.800
  852   2HE   MET 116          2HE       MET 116  14.389  -6.463  -5.909
  853   3HE   MET 116          3HE       MET 116  13.433  -5.265  -5.036
  854    H    CYS 117           H        CYS 117  10.486  -7.654  -3.280
  855    HA   CYS 117           HA       CYS 117  11.685 -10.091  -4.079
  856   1HB   CYS 117          2HB       CYS 117  12.784  -8.369  -2.674
  857   2HB   CYS 117          1HB       CYS 117  11.675  -8.755  -1.365
  858    H    PHE 118           H        PHE 118   8.919  -9.239  -2.191
  859    HA   PHE 118           HA       PHE 118   8.669 -11.784  -0.933
  860   1HB   PHE 118          2HB       PHE 118   7.641  -9.928   0.193
  861   2HB   PHE 118          1HB       PHE 118   6.695  -9.506  -1.228
  862    HD1  PHE 118           1HD      PHE 118   4.498 -10.228  -1.360
  863    HD2  PHE 118           2HD      PHE 118   7.211 -12.327   1.168
  864    HE1  PHE 118           1HE      PHE 118   2.658 -11.647  -0.567
  865    HE2  PHE 118           2HE      PHE 118   5.370 -13.745   1.963
  866    HZ   PHE 118           HZ       PHE 118   3.091 -13.409   1.096
  867    H    LYS 119           H        LYS 119   7.166 -10.241  -3.797
  868    HA   LYS 119           HA       LYS 119   5.585 -12.578  -4.293
  869   1HB   LYS 119          2HB       LYS 119   4.773 -11.564  -6.195
  870   2HB   LYS 119          1HB       LYS 119   5.190 -10.179  -5.201
  871   1HG   LYS 119          2HG       LYS 119   7.499 -10.627  -6.603
  872   2HG   LYS 119          1HG       LYS 119   6.239 -11.041  -7.773
  873   1HD   LYS 119          2HD       LYS 119   5.180  -8.874  -7.399
  874   2HD   LYS 119          1HD       LYS 119   6.442  -8.458  -6.232
  875   1HE   LYS 119          2HE       LYS 119   7.062  -7.449  -8.287
  876   2HE   LYS 119          1HE       LYS 119   8.113  -8.853  -8.049
  877   1HZ   LYS 119          1HZ       LYS 119   7.228  -8.629 -10.340
  878   2HZ   LYS 119          2HZ       LYS 119   5.663  -8.881  -9.738
  879   3HZ   LYS 119          3HZ       LYS 119   6.829 -10.104  -9.605
  880    H    LYS 120           H        LYS 120   8.820 -11.522  -5.309
  881    HA   LYS 120           HA       LYS 120   9.465 -13.575  -7.049
  882   1HB   LYS 120          2HB       LYS 120  10.876 -11.687  -5.464
  883   2HB   LYS 120          1HB       LYS 120  11.626 -13.254  -5.201
  884   1HG   LYS 120          2HG       LYS 120  12.733 -12.137  -7.010
  885   2HG   LYS 120          1HG       LYS 120  11.839 -13.521  -7.647
  886   1HD   LYS 120          2HD       LYS 120  11.466 -11.677  -9.119
  887   2HD   LYS 120          1HD       LYS 120   9.978 -11.952  -8.214
  888   1HE   LYS 120          2HE       LYS 120  10.349  -9.605  -8.271
  889   2HE   LYS 120          1HE       LYS 120  10.703 -10.153  -6.634
  890   1HZ   LYS 120          1HZ       LYS 120  12.358  -8.580  -7.483
  891   2HZ   LYS 120          2HZ       LYS 120  12.746  -9.652  -8.737
  892   3HZ   LYS 120          3HZ       LYS 120  13.046 -10.087  -7.126
  893    H    GLU 121           H        GLU 121   9.961 -13.626  -3.505
  894    HA   GLU 121           HA       GLU 121  10.415 -16.375  -3.320
  895   1HB   GLU 121          2HB       GLU 121   9.412 -14.403  -1.287
  896   2HB   GLU 121          1HB       GLU 121   9.714 -16.090  -0.895
  897   1HG   GLU 121          2HG       GLU 121  11.723 -14.095  -1.915
  898   2HG   GLU 121          1HG       GLU 121  11.623 -14.765  -0.288
  899    H    ILE 122           H        ILE 122   7.251 -14.665  -2.980
  900    HA   ILE 122           HA       ILE 122   5.725 -16.890  -2.421
  901    HB   ILE 122           HB       ILE 122   5.207 -14.194  -2.992
  902   1HG1  ILE 122          2HG1      ILE 122   4.313 -15.586  -1.174
  903   2HG1  ILE 122          1HG1      ILE 122   3.069 -14.667  -2.005
  904   1HG2  ILE 122          1HG2      ILE 122   3.429 -15.898  -4.734
  905   2HG2  ILE 122          2HG2      ILE 122   4.731 -14.880  -5.349
  906   3HG2  ILE 122          3HG2      ILE 122   3.363 -14.149  -4.510
  907   1HD1  ILE 122          1HD1      ILE 122   2.402 -16.672  -3.224
  908   2HD1  ILE 122          2HD1      ILE 122   2.315 -16.914  -1.480
  909   3HD1  ILE 122          3HD1      ILE 122   3.660 -17.590  -2.398
  910    H    HIS 123           H        HIS 123   6.982 -15.803  -5.570
  911    HA   HIS 123           HA       HIS 123   5.620 -17.792  -7.086
  912   1HB   HIS 123          2HB       HIS 123   7.948 -15.979  -7.597
  913   2HB   HIS 123          1HB       HIS 123   7.615 -17.294  -8.717
  914    HD1  HIS 123           1HD      HIS 123   6.994 -15.674 -10.609
  915    HD2  HIS 123           2HD      HIS 123   4.613 -15.282  -7.219
  916    HE1  HIS 123           1HE      HIS 123   5.026 -14.276 -11.319
  917    HE2  HIS 123           2HE      HIS 123   3.522 -14.179  -9.297
  918    H    LYS 124           H        LYS 124   8.685 -17.750  -5.347
  919    HA   LYS 124           HA       LYS 124   9.678 -20.217  -6.324
  920   1HB   LYS 124          2HB       LYS 124  11.322 -18.969  -5.308
  921   2HB   LYS 124          1HB       LYS 124  10.252 -18.384  -4.047
  922   1HG   LYS 124          2HG       LYS 124  10.371 -20.633  -2.987
  923   2HG   LYS 124          1HG       LYS 124  11.573 -21.085  -4.200
  924   1HD   LYS 124          2HD       LYS 124  13.132 -19.538  -3.398
  925   2HD   LYS 124          1HD       LYS 124  11.910 -18.632  -2.506
  926   1HE   LYS 124          2HE       LYS 124  11.640 -20.587  -1.001
  927   2HE   LYS 124          1HE       LYS 124  12.961 -21.383  -1.854
  928   1HZ   LYS 124          1HZ       LYS 124  13.221 -18.754  -0.505
  929   2HZ   LYS 124          2HZ       LYS 124  14.470 -19.704  -1.150
  930   3HZ   LYS 124          3HZ       LYS 124  13.628 -20.227   0.227
  931    H    LEU 125           H        LEU 125   7.645 -19.303  -3.593
  932    HA   LEU 125           HA       LEU 125   7.242 -21.982  -2.682
  933   1HB   LEU 125          2HB       LEU 125   5.559 -19.517  -2.226
  934   2HB   LEU 125          1HB       LEU 125   5.441 -21.018  -1.328
  935    HG   LEU 125           HG       LEU 125   7.807 -19.140  -1.337
  936   1HD1  LEU 125          1HD1      LEU 125   5.905 -18.270  -0.096
  937   2HD1  LEU 125          2HD1      LEU 125   7.202 -18.751   0.997
  938   3HD1  LEU 125          3HD1      LEU 125   5.786 -19.782   0.804
  939   1HD2  LEU 125          1HD2      LEU 125   8.724 -20.597   0.394
  940   2HD2  LEU 125          2HD2      LEU 125   8.508 -21.469  -1.124
  941   3HD2  LEU 125          3HD2      LEU 125   7.362 -21.699   0.195
  942    H    ASN 126           H        ASN 126   6.345 -20.625  -5.512
  943    HA   ASN 126           HA       ASN 126   4.875 -21.061  -7.137
  944   1HB   ASN 126          2HB       ASN 126   4.451 -23.496  -5.439
  945   2HB   ASN 126          1HB       ASN 126   3.469 -23.214  -6.872
  946   1HD2  ASN 126          1HD2      ASN 126   6.807 -22.208  -6.665
  947   2HD2  ASN 126          2HD2      ASN 126   7.429 -23.370  -7.783
  948    H    TRP 127           H        TRP 127   2.370 -21.690  -7.430
  949    HA   TRP 127           HA       TRP 127   1.079 -19.606  -5.807
  950   1HB   TRP 127          2HB       TRP 127  -0.398 -19.641  -8.052
  951   2HB   TRP 127          1HB       TRP 127   1.069 -18.675  -7.890
  952    HD1  TRP 127           HD       TRP 127  -0.241 -21.863  -9.557
  953    HE1  TRP 127           1HE      TRP 127   1.444 -22.612 -11.347
  954    HE3  TRP 127           3HE      TRP 127   3.508 -18.528  -8.578
  955    HZ2  TRP 127           2HZ      TRP 127   4.029 -21.880 -12.231
  956    HZ3  TRP 127           3HZ      TRP 127   5.555 -18.621  -9.939
  957    HH2  TRP 127           HH       TRP 127   5.809 -20.263 -11.727
  958    H    VAL 128           H        VAL 128  -0.447 -20.274  -4.496
  959    HA   VAL 128           HA       VAL 128  -1.919 -22.734  -5.051
  960    HB   VAL 128           HB       VAL 128  -2.072 -20.921  -2.630
  961   1HG1  VAL 128          1HG1      VAL 128  -4.078 -22.269  -2.931
  962   2HG1  VAL 128          2HG1      VAL 128  -3.151 -22.839  -1.543
  963   3HG1  VAL 128          3HG1      VAL 128  -3.095 -23.728  -3.065
  964   1HG2  VAL 128          1HG2      VAL 128   0.156 -21.866  -2.839
  965   2HG2  VAL 128          2HG2      VAL 128  -0.528 -23.482  -3.022
  966   3HG2  VAL 128          3HG2      VAL 128  -0.704 -22.617  -1.496
  967    HA   PRO 129           HA       PRO 129  -5.017 -20.154  -7.002
  968   1HB   PRO 129          2HB       PRO 129  -6.818 -22.178  -7.398
  969   2HB   PRO 129          1HB       PRO 129  -5.441 -21.861  -8.459
  970   1HG   PRO 129          2HG       PRO 129  -5.714 -23.868  -6.257
  971   2HG   PRO 129          1HG       PRO 129  -4.987 -24.058  -7.865
  972   1HD   PRO 129          2HD       PRO 129  -3.481 -23.697  -5.670
  973   2HD   PRO 129          1HD       PRO 129  -3.023 -23.003  -7.239
  974    H    ASN 130           H        ASN 130  -6.662 -19.020  -6.210
  975    HA   ASN 130           HA       ASN 130  -7.736 -19.745  -3.602
  976   1HB   ASN 130          2HB       ASN 130  -6.975 -17.398  -4.184
  977   2HB   ASN 130          1HB       ASN 130  -8.352 -17.296  -5.275
  978   1HD2  ASN 130          1HD2      ASN 130 -10.326 -16.829  -4.474
  979   2HD2  ASN 130          2HD2      ASN 130 -10.645 -16.569  -2.785
  980    H    MET 131           H        MET 131  -9.856 -20.339  -3.234
  981    HA   MET 131           HA       MET 131 -11.118 -21.671  -5.405
  982   1HB   MET 131          2HB       MET 131 -12.119 -21.110  -2.611
  983   2HB   MET 131          1HB       MET 131 -12.930 -22.159  -3.765
  984   1HG   MET 131          2HG       MET 131 -10.875 -23.561  -3.828
  985   2HG   MET 131          1HG       MET 131 -10.218 -22.565  -2.531
  986   1HE   MET 131          1HE       MET 131 -11.340 -22.387  -0.098
  987   2HE   MET 131          2HE       MET 131 -12.802 -23.261   0.358
  988   3HE   MET 131          3HE       MET 131 -12.885 -21.972  -0.842
  989    H    ASP 132           H        ASP 132 -11.818 -18.726  -3.624
  990    HA   ASP 132           HA       ASP 132 -13.157 -16.949  -4.020
  991   1HB   ASP 132          2HB       ASP 132 -12.616 -17.968  -6.751
  992   2HB   ASP 132          1HB       ASP 132 -13.968 -16.853  -6.584
  993    H    LEU 133           H        LEU 133 -15.323 -16.362  -5.256
  994    HA   LEU 133           HA       LEU 133 -17.362 -18.216  -5.627
  995   1HB   LEU 133          2HB       LEU 133 -16.746 -18.447  -3.068
  996   2HB   LEU 133          1HB       LEU 133 -17.632 -16.947  -2.910
  997    HG   LEU 133           HG       LEU 133 -18.882 -19.112  -2.411
  998   1HD1  LEU 133          1HD1      LEU 133 -20.047 -17.232  -4.453
  999   2HD1  LEU 133          2HD1      LEU 133 -20.024 -16.985  -2.708
 1000   3HD1  LEU 133          3HD1      LEU 133 -20.959 -18.310  -3.398
 1001   1HD2  LEU 133          1HD2      LEU 133 -18.829 -19.288  -5.418
 1002   2HD2  LEU 133          2HD2      LEU 133 -19.839 -20.266  -4.352
 1003   3HD2  LEU 133          3HD2      LEU 133 -18.083 -20.417  -4.288
 1004    H    VAL 134           H        VAL 134 -19.279 -17.055  -6.234
 1005    HA   VAL 134           HA       VAL 134 -18.944 -14.417  -7.040
 1006    HB   VAL 134           HB       VAL 134 -20.653 -15.763  -8.063
 1007   1HG1  VAL 134          1HG1      VAL 134 -22.727 -16.382  -6.918
 1008   2HG1  VAL 134          2HG1      VAL 134 -22.079 -15.739  -5.409
 1009   3HG1  VAL 134          3HG1      VAL 134 -21.315 -17.133  -6.173
 1010   1HG2  VAL 134          1HG2      VAL 134 -21.002 -13.364  -8.116
 1011   2HG2  VAL 134          2HG2      VAL 134 -21.878 -13.439  -6.587
 1012   3HG2  VAL 134          3HG2      VAL 134 -22.548 -14.208  -8.027
 1013    H    ILE 135           H        ILE 135 -18.341 -12.898  -5.657
 1014    HA   ILE 135           HA       ILE 135 -19.175 -12.784  -2.946
 1015    HB   ILE 135           HB       ILE 135 -17.939 -10.716  -2.766
 1016   1HG1  ILE 135          2HG1      ILE 135 -18.651  -9.740  -4.973
 1017   2HG1  ILE 135          1HG1      ILE 135 -16.944  -9.550  -4.607
 1018   1HG2  ILE 135          1HG2      ILE 135 -16.510 -12.746  -4.469
 1019   2HG2  ILE 135          2HG2      ILE 135 -16.681 -12.773  -2.713
 1020   3HG2  ILE 135          3HG2      ILE 135 -15.732 -11.503  -3.486
 1021   1HD1  ILE 135          1HD1      ILE 135 -17.294 -10.102  -6.943
 1022   2HD1  ILE 135          2HD1      ILE 135 -18.129 -11.586  -6.482
 1023   3HD1  ILE 135          3HD1      ILE 135 -16.414 -11.390  -6.119
 1024    H    GLY 136           H        GLY 136 -21.254 -12.427  -5.190
 1025   1HA   GLY 136          2HA       GLY 136 -23.393 -11.531  -4.839
 1026   2HA   GLY 136          1HA       GLY 136 -22.687 -10.327  -3.772
 1027    H    GLU 137           H        GLU 137 -23.268 -11.223  -7.107
 1028    HA   GLU 137           HA       GLU 137 -22.351  -8.822  -8.278
 1029   1HB   GLU 137          2HB       GLU 137 -22.960 -10.893  -9.551
 1030   2HB   GLU 137          1HB       GLU 137 -24.651 -10.568  -9.196
 1031   1HG   GLU 137          2HG       GLU 137 -24.518  -8.470 -10.425
 1032   2HG   GLU 137          1HG       GLU 137 -22.813  -8.766 -10.759
 1033    H    VAL 138           H        VAL 138 -23.314  -6.849  -8.445
 1034    HA   VAL 138           HA       VAL 138 -24.810  -5.916  -6.375
 1035    HB   VAL 138           HB       VAL 138 -24.848  -4.751  -9.163
 1036   1HG1  VAL 138          1HG1      VAL 138 -25.294  -2.631  -8.021
 1037   2HG1  VAL 138          2HG1      VAL 138 -25.362  -3.476  -6.477
 1038   3HG1  VAL 138          3HG1      VAL 138 -26.569  -3.807  -7.719
 1039   1HG2  VAL 138          1HG2      VAL 138 -22.965  -3.384  -8.397
 1040   2HG2  VAL 138          2HG2      VAL 138 -22.573  -5.102  -8.359
 1041   3HG2  VAL 138          3HG2      VAL 138 -22.959  -4.252  -6.864
 1042    H    LEU 139           H        LEU 139 -26.785  -6.195  -5.707
 1043    HA   LEU 139           HA       LEU 139 -28.763  -7.474  -7.355
 1044   1HB   LEU 139          2HB       LEU 139 -28.906  -6.411  -4.532
 1045   2HB   LEU 139          1HB       LEU 139 -30.190  -7.306  -5.320
 1046    HG   LEU 139           HG       LEU 139 -27.434  -8.369  -4.700
 1047   1HD1  LEU 139          1HD1      LEU 139 -28.599  -9.791  -3.087
 1048   2HD1  LEU 139          2HD1      LEU 139 -30.112  -8.959  -3.448
 1049   3HD1  LEU 139          3HD1      LEU 139 -28.778  -8.082  -2.697
 1050   1HD2  LEU 139          1HD2      LEU 139 -28.346 -10.528  -5.413
 1051   2HD2  LEU 139          2HD2      LEU 139 -28.347  -9.355  -6.730
 1052   3HD2  LEU 139          3HD2      LEU 139 -29.849  -9.735  -5.887
 1053    H    ALA 140           H        ALA 140 -30.594  -6.602  -8.187
 1054    HA   ALA 140           HA       ALA 140 -31.229  -3.819  -7.688
 1055   1HB   ALA 140          1HB       ALA 140 -31.166  -3.198 -10.043
 1056   2HB   ALA 140          2HB       ALA 140 -30.548  -4.796 -10.458
 1057   3HB   ALA 140          3HB       ALA 140 -29.571  -3.698  -9.482
 1058    H    GLU 141           H        GLU 141 -33.329  -3.368  -7.971
 1059    HA   GLU 141           HA       GLU 141 -35.140  -5.564  -8.464
 1060   1HB   GLU 141          2HB       GLU 141 -35.677  -2.644  -7.854
 1061   2HB   GLU 141          1HB       GLU 141 -36.901  -3.900  -7.934
 1062   1HG   GLU 141          2HG       GLU 141 -36.449  -3.490  -5.650
 1063   2HG   GLU 141          1HG       GLU 141 -35.740  -5.050  -6.051
 1064    H    VAL 142           H        VAL 142 -34.359  -2.423  -9.853
 1065    HA   VAL 142           HA       VAL 142 -34.792  -3.299 -12.508
 1066    HB   VAL 142           HB       VAL 142 -37.125  -3.090 -12.092
 1067   1HG1  VAL 142          1HG1      VAL 142 -38.184  -1.067 -11.205
 1068   2HG1  VAL 142          2HG1      VAL 142 -36.593  -0.353 -10.943
 1069   3HG1  VAL 142          3HG1      VAL 142 -37.073  -1.790 -10.040
 1070   1HG2  VAL 142          1HG2      VAL 142 -37.797  -1.297 -13.615
 1071   2HG2  VAL 142          2HG2      VAL 142 -36.398  -2.180 -14.224
 1072   3HG2  VAL 142          3HG2      VAL 142 -36.186  -0.591 -13.490
  Start of MODEL    9
    1   1H    SER   1          1HT       SER   1  -5.532 -16.670  -0.957
    2   2H    SER   1          2HT       SER   1  -5.858 -15.155  -1.650
    3   3H    SER   1          3HT       SER   1  -7.061 -16.347  -1.613
    4    HA   SER   1           HA       SER   1  -7.334 -16.195   0.679
    5   1HB   SER   1          2HB       SER   1  -4.888 -14.405   0.662
    6   2HB   SER   1          1HB       SER   1  -5.853 -14.810   2.082
    7    HG   SER   1           HG       SER   1  -4.857 -16.648   2.216
    8    HA   PRO   2           HA       PRO   2  -9.707 -12.589  -0.690
    9   1HB   PRO   2          2HB       PRO   2 -11.408 -13.352   1.593
   10   2HB   PRO   2          1HB       PRO   2 -11.831 -13.189  -0.113
   11   1HG   PRO   2          2HG       PRO   2 -11.681 -15.592   1.076
   12   2HG   PRO   2          1HG       PRO   2 -11.203 -15.352  -0.615
   13   1HD   PRO   2          2HD       PRO   2  -9.484 -15.600   1.826
   14   2HD   PRO   2          1HD       PRO   2  -9.249 -16.289   0.205
   15    H    GLU   3           H        GLU   3  -8.521 -13.448   2.440
   16    HA   GLU   3           HA       GLU   3  -9.044 -11.235   3.981
   17   1HB   GLU   3          2HB       GLU   3  -6.380 -12.637   4.037
   18   2HB   GLU   3          1HB       GLU   3  -7.244 -11.893   5.374
   19   1HG   GLU   3          2HG       GLU   3  -7.894 -14.458   3.953
   20   2HG   GLU   3          1HG       GLU   3  -7.429 -14.234   5.637
   21    H    ILE   4           H        ILE   4  -5.871 -11.683   2.327
   22    HA   ILE   4           HA       ILE   4  -5.274  -8.928   2.500
   23    HB   ILE   4           HB       ILE   4  -3.590 -10.824   2.337
   24   1HG1  ILE   4          2HG1      ILE   4  -1.950  -9.462   1.120
   25   2HG1  ILE   4          1HG1      ILE   4  -3.256  -8.506   0.426
   26   1HG2  ILE   4          1HG2      ILE   4  -4.516 -12.023   0.453
   27   2HG2  ILE   4          2HG2      ILE   4  -2.878 -11.488   0.080
   28   3HG2  ILE   4          3HG2      ILE   4  -4.263 -10.625  -0.591
   29   1HD1  ILE   4          1HD1      ILE   4  -2.617  -8.682   3.365
   30   2HD1  ILE   4          2HD1      ILE   4  -3.842  -7.662   2.612
   31   3HD1  ILE   4          3HD1      ILE   4  -2.134  -7.371   2.287
   32    H    MET   5           H        MET   5  -7.212 -10.701   0.382
   33    HA   MET   5           HA       MET   5  -6.775  -9.242  -2.019
   34   1HB   MET   5          2HB       MET   5  -7.832 -11.577  -1.674
   35   2HB   MET   5          1HB       MET   5  -9.310 -10.697  -1.310
   36   1HG   MET   5          2HG       MET   5  -9.313  -9.692  -3.501
   37   2HG   MET   5          1HG       MET   5  -7.763 -10.445  -3.878
   38   1HE   MET   5          1HE       MET   5 -10.238 -10.707  -5.810
   39   2HE   MET   5          2HE       MET   5 -10.184 -12.425  -6.208
   40   3HE   MET   5          3HE       MET   5  -8.689 -11.496  -6.106
   41    H    LYS   6           H        LYS   6  -8.690  -8.810   0.829
   42    HA   LYS   6           HA       LYS   6 -10.016  -6.459  -0.321
   43   1HB   LYS   6          2HB       LYS   6 -10.382  -7.743   2.396
   44   2HB   LYS   6          1HB       LYS   6 -11.374  -6.466   1.704
   45   1HG   LYS   6          2HG       LYS   6 -12.330  -7.904   0.129
   46   2HG   LYS   6          1HG       LYS   6 -11.087  -9.131   0.369
   47   1HD   LYS   6          2HD       LYS   6 -11.938  -9.404   2.710
   48   2HD   LYS   6          1HD       LYS   6 -13.283  -8.345   2.275
   49   1HE   LYS   6          2HE       LYS   6 -14.031  -9.885   0.599
   50   2HE   LYS   6          1HE       LYS   6 -12.594 -10.884   0.809
   51   1HZ   LYS   6          1HZ       LYS   6 -14.745 -10.454   2.812
   52   2HZ   LYS   6          2HZ       LYS   6 -13.327 -11.346   3.084
   53   3HZ   LYS   6          3HZ       LYS   6 -14.452 -11.876   1.934
   54    H    ASN   7           H        ASN   7  -8.376  -4.955  -0.400
   55    HA   ASN   7           HA       ASN   7  -6.450  -4.557   1.627
   56   1HB   ASN   7          2HB       ASN   7  -6.105  -3.779  -0.669
   57   2HB   ASN   7          1HB       ASN   7  -7.446  -2.651  -0.505
   58   1HD2  ASN   7          1HD2      ASN   7  -6.107  -0.904  -0.995
   59   2HD2  ASN   7          2HD2      ASN   7  -4.942  -0.294   0.133
   60    H    LEU   8           H        LEU   8  -6.379  -3.191   3.359
   61    HA   LEU   8           HA       LEU   8  -8.764  -2.640   4.699
   62   1HB   LEU   8          2HB       LEU   8  -5.980  -1.568   5.113
   63   2HB   LEU   8          1HB       LEU   8  -7.312  -1.163   6.175
   64    HG   LEU   8           HG       LEU   8  -7.576  -3.668   6.570
   65   1HD1  LEU   8          1HD1      LEU   8  -5.603  -5.048   6.186
   66   2HD1  LEU   8          2HD1      LEU   8  -4.823  -3.710   5.342
   67   3HD1  LEU   8          3HD1      LEU   8  -6.272  -4.453   4.666
   68   1HD2  LEU   8          1HD2      LEU   8  -6.632  -2.142   8.217
   69   2HD2  LEU   8          2HD2      LEU   8  -5.041  -2.308   7.474
   70   3HD2  LEU   8          3HD2      LEU   8  -5.804  -3.699   8.248
   71    H    SER   9           H        SER   9  -6.666  -0.505   2.802
   72    HA   SER   9           HA       SER   9  -8.069   1.878   3.287
   73   1HB   SER   9          2HB       SER   9  -6.506   1.123   0.805
   74   2HB   SER   9          1HB       SER   9  -6.906   2.758   1.333
   75    HG   SER   9           HG       SER   9  -4.769   1.391   1.951
   76    H    ASN  10           H        ASN  10  -8.558  -0.698   0.942
   77    HA   ASN  10           HA       ASN  10 -10.517   0.708  -0.603
   78   1HB   ASN  10          2HB       ASN  10  -9.761  -2.219  -0.475
   79   2HB   ASN  10          1HB       ASN  10 -10.981  -1.587  -1.572
   80   1HD2  ASN  10          1HD2      ASN  10  -9.847  -2.201  -3.387
   81   2HD2  ASN  10          2HD2      ASN  10  -8.405  -1.398  -3.899
   82    H    ASN  11           H        ASN  11 -10.586  -1.596   2.054
   83    HA   ASN  11           HA       ASN  11 -13.388  -2.069   1.972
   84   1HB   ASN  11          2HB       ASN  11 -11.797  -3.590   3.116
   85   2HB   ASN  11          1HB       ASN  11 -11.492  -2.341   4.318
   86   1HD2  ASN  11          1HD2      ASN  11 -12.215  -3.638   5.994
   87   2HD2  ASN  11          2HD2      ASN  11 -13.888  -4.025   6.225
   88    H    PHE  12           H        PHE  12 -11.447  -0.190   4.316
   89    HA   PHE  12           HA       PHE  12 -13.408   1.345   5.443
   90   1HB   PHE  12          2HB       PHE  12 -10.582   2.028   4.715
   91   2HB   PHE  12          1HB       PHE  12 -11.627   3.238   5.449
   92    HD1  PHE  12           1HD      PHE  12 -12.718   2.660   7.677
   93    HD2  PHE  12           2HD      PHE  12  -9.462   0.469   6.037
   94    HE1  PHE  12           1HE      PHE  12 -12.195   1.774   9.911
   95    HE2  PHE  12           2HE      PHE  12  -8.935  -0.427   8.266
   96    HZ   PHE  12           HZ       PHE  12 -10.303   0.227  10.206
   97    H    GLY  13           H        GLY  13 -11.515   2.726   2.662
   98   1HA   GLY  13          2HA       GLY  13 -12.114   4.322   1.141
   99   2HA   GLY  13          1HA       GLY  13 -13.641   3.463   1.074
  100    H    LYS  14           H        LYS  14 -12.521   5.086   3.990
  101    HA   LYS  14           HA       LYS  14 -14.911   6.699   3.982
  102   1HB   LYS  14          2HB       LYS  14 -14.174   5.512   6.014
  103   2HB   LYS  14          1HB       LYS  14 -12.695   6.459   6.028
  104   1HG   LYS  14          2HG       LYS  14 -13.923   8.474   6.475
  105   2HG   LYS  14          1HG       LYS  14 -15.460   7.624   6.280
  106   1HD   LYS  14          2HD       LYS  14 -14.911   6.207   8.204
  107   2HD   LYS  14          1HD       LYS  14 -13.389   7.075   8.404
  108   1HE   LYS  14          2HE       LYS  14 -16.107   8.369   8.529
  109   2HE   LYS  14          1HE       LYS  14 -15.218   7.807   9.942
  110   1HZ   LYS  14          1HZ       LYS  14 -13.404   9.327   9.305
  111   2HZ   LYS  14          2HZ       LYS  14 -14.852  10.140   9.652
  112   3HZ   LYS  14          3HZ       LYS  14 -14.363   9.929   8.044
  113    H    ALA  15           H        ALA  15 -11.433   7.119   3.691
  114    HA   ALA  15           HA       ALA  15 -11.870   9.869   2.825
  115   1HB   ALA  15          1HB       ALA  15 -10.080  10.722   4.275
  116   2HB   ALA  15          2HB       ALA  15  -9.955   9.141   5.042
  117   3HB   ALA  15          3HB       ALA  15 -11.437  10.086   5.203
  118    H    MET  16           H        MET  16 -11.353   8.091   1.006
  119    HA   MET  16           HA       MET  16  -8.582   7.484   0.611
  120   1HB   MET  16          2HB       MET  16 -10.341   6.086  -0.364
  121   2HB   MET  16          1HB       MET  16 -10.919   7.444  -1.316
  122   1HG   MET  16          2HG       MET  16  -8.798   7.482  -2.537
  123   2HG   MET  16          1HG       MET  16  -8.236   6.106  -1.589
  124   1HE   MET  16          1HE       MET  16 -10.696   3.277  -2.716
  125   2HE   MET  16          2HE       MET  16 -10.860   4.353  -1.329
  126   3HE   MET  16          3HE       MET  16  -9.284   3.674  -1.735
  127    H    ASP  17           H        ASP  17 -10.805   9.957  -0.485
  128    HA   ASP  17           HA       ASP  17  -9.226  11.186  -2.439
  129   1HB   ASP  17          2HB       ASP  17 -11.599  11.654  -2.208
  130   2HB   ASP  17          1HB       ASP  17 -11.324  12.368  -0.620
  131    H    GLN  18           H        GLN  18  -9.121  11.454   1.040
  132    HA   GLN  18           HA       GLN  18  -7.644  13.953   0.821
  133   1HB   GLN  18          2HB       GLN  18  -8.819  12.540   3.201
  134   2HB   GLN  18          1HB       GLN  18  -7.767  13.940   3.350
  135   1HG   GLN  18          2HG       GLN  18  -9.480  15.010   1.670
  136   2HG   GLN  18          1HG       GLN  18 -10.553  13.768   2.310
  137   1HE2  GLN  18          1HE2      GLN  18  -9.086  13.884   4.928
  138   2HE2  GLN  18          2HE2      GLN  18  -9.702  15.301   5.702
  139    H    CYS  19           H        CYS  19  -7.077  10.587   1.562
  140    HA   CYS  19           HA       CYS  19  -4.431  11.075   2.549
  141   1HB   CYS  19          2HB       CYS  19  -4.109   8.739   2.555
  142   2HB   CYS  19          1HB       CYS  19  -5.810   8.950   2.942
  143    H    LYS  20           H        LYS  20  -5.951  10.456  -0.522
  144    HA   LYS  20           HA       LYS  20  -3.763  10.263  -2.218
  145   1HB   LYS  20          2HB       LYS  20  -5.675   9.904  -3.387
  146   2HB   LYS  20          1HB       LYS  20  -6.601  11.015  -2.406
  147   1HG   LYS  20          2HG       LYS  20  -6.663  11.905  -4.557
  148   2HG   LYS  20          1HG       LYS  20  -5.472  12.878  -3.699
  149   1HD   LYS  20          2HD       LYS  20  -3.669  11.705  -4.755
  150   2HD   LYS  20          1HD       LYS  20  -4.787  10.550  -5.483
  151   1HE   LYS  20          2HE       LYS  20  -4.642  13.510  -6.062
  152   2HE   LYS  20          1HE       LYS  20  -4.073  12.214  -7.115
  153   1HZ   LYS  20          1HZ       LYS  20  -6.401  11.389  -7.176
  154   2HZ   LYS  20          2HZ       LYS  20  -6.201  12.921  -7.877
  155   3HZ   LYS  20          3HZ       LYS  20  -6.883  12.780  -6.329
  156    H    ASP  21           H        ASP  21  -5.505  13.167  -1.147
  157    HA   ASP  21           HA       ASP  21  -3.775  14.955  -2.516
  158   1HB   ASP  21          2HB       ASP  21  -6.098  15.530  -1.872
  159   2HB   ASP  21          1HB       ASP  21  -5.607  15.539  -0.181
  160    H    GLU  22           H        GLU  22  -3.904  13.790   0.830
  161    HA   GLU  22           HA       GLU  22  -1.997  15.608   1.846
  162   1HB   GLU  22          2HB       GLU  22  -3.685  14.030   3.077
  163   2HB   GLU  22          1HB       GLU  22  -2.351  12.884   3.032
  164   1HG   GLU  22          2HG       GLU  22  -0.927  14.561   4.157
  165   2HG   GLU  22          1HG       GLU  22  -2.335  15.613   4.292
  166    H    LEU  23           H        LEU  23  -1.677  12.407   0.381
  167    HA   LEU  23           HA       LEU  23   1.142  12.243   0.994
  168   1HB   LEU  23          2HB       LEU  23  -0.549  10.545  -0.842
  169   2HB   LEU  23          1HB       LEU  23   1.116  10.206  -0.409
  170    HG   LEU  23           HG       LEU  23  -1.350   9.992   1.268
  171   1HD1  LEU  23          1HD1      LEU  23  -0.497   8.025   0.042
  172   2HD1  LEU  23          2HD1      LEU  23  -0.443   7.817   1.793
  173   3HD1  LEU  23          3HD1      LEU  23   1.035   8.185   0.903
  174   1HD2  LEU  23          1HD2      LEU  23   0.409  11.457   2.327
  175   2HD2  LEU  23          2HD2      LEU  23   1.412  10.002   2.426
  176   3HD2  LEU  23          3HD2      LEU  23  -0.142  10.064   3.265
  177    H    SER  24           H        SER  24  -0.596  13.976  -1.123
  178    HA   SER  24           HA       SER  24  -0.094  15.292  -2.893
  179   1HB   SER  24          2HB       SER  24   1.968  15.776  -1.587
  180   2HB   SER  24          1HB       SER  24   2.769  14.426  -2.385
  181    HG   SER  24           HG       SER  24   2.075  15.662  -4.403
  182    H    LEU  25           H        LEU  25  -0.663  12.363  -3.172
  183    HA   LEU  25           HA       LEU  25   0.735  11.200  -5.282
  184   1HB   LEU  25          2HB       LEU  25  -2.142  11.096  -4.451
  185   2HB   LEU  25          1HB       LEU  25  -1.618  10.273  -5.902
  186    HG   LEU  25           HG       LEU  25  -0.654   8.578  -4.760
  187   1HD1  LEU  25          1HD1      LEU  25   0.536   8.783  -2.647
  188   2HD1  LEU  25          2HD1      LEU  25   0.059  10.478  -2.533
  189   3HD1  LEU  25          3HD1      LEU  25   1.139   9.950  -3.825
  190   1HD2  LEU  25          1HD2      LEU  25  -1.724   8.323  -2.449
  191   2HD2  LEU  25          2HD2      LEU  25  -2.784   8.407  -3.854
  192   3HD2  LEU  25          3HD2      LEU  25  -2.563   9.825  -2.826
  193    HA   PRO  26           HA       PRO  26  -0.335  14.060  -8.608
  194   1HB   PRO  26          2HB       PRO  26   1.432  12.375 -10.215
  195   2HB   PRO  26          1HB       PRO  26   1.604  14.080  -9.791
  196   1HG   PRO  26          2HG       PRO  26   3.233  12.182  -8.776
  197   2HG   PRO  26          1HG       PRO  26   2.753  13.615  -7.844
  198   1HD   PRO  26          2HD       PRO  26   1.638  10.836  -7.741
  199   2HD   PRO  26          1HD       PRO  26   2.080  11.909  -6.395
  200    H    ASP  27           H        ASP  27  -1.414  13.823 -10.634
  201    HA   ASP  27           HA       ASP  27  -3.336  11.752 -10.571
  202   1HB   ASP  27          2HB       ASP  27  -4.162  12.750 -12.696
  203   2HB   ASP  27          1HB       ASP  27  -3.984  13.900 -11.378
  204    H    SER  28           H        SER  28  -0.294  12.008 -12.198
  205    HA   SER  28           HA       SER  28  -0.752  10.016 -14.166
  206   1HB   SER  28          2HB       SER  28   1.832   9.845 -14.020
  207   2HB   SER  28          1HB       SER  28   1.124  11.375 -14.541
  208    HG   SER  28           HG       SER  28   1.674  12.304 -12.683
  209    H    VAL  29           H        VAL  29   0.387   9.924 -10.838
  210    HA   VAL  29           HA       VAL  29   1.064   7.161 -10.797
  211    HB   VAL  29           HB       VAL  29   0.406   9.027  -8.505
  212   1HG1  VAL  29          1HG1      VAL  29   2.158   6.666  -8.092
  213   2HG1  VAL  29          2HG1      VAL  29   0.429   6.350  -8.291
  214   3HG1  VAL  29          3HG1      VAL  29   0.983   7.425  -7.008
  215   1HG2  VAL  29          1HG2      VAL  29   3.053   8.207  -9.691
  216   2HG2  VAL  29          2HG2      VAL  29   2.840   9.205  -8.254
  217   3HG2  VAL  29          3HG2      VAL  29   2.297   9.794  -9.825
  218    H    VAL  30           H        VAL  30  -1.730   8.996  -9.566
  219    HA   VAL  30           HA       VAL  30  -3.175   6.819  -8.569
  220    HB   VAL  30           HB       VAL  30  -5.127   8.217  -8.578
  221   1HG1  VAL  30          1HG1      VAL  30  -4.163  10.270  -7.504
  222   2HG1  VAL  30          2HG1      VAL  30  -2.570   9.652  -7.938
  223   3HG1  VAL  30          3HG1      VAL  30  -3.609   8.730  -6.851
  224   1HG2  VAL  30          1HG2      VAL  30  -5.168  10.424  -9.636
  225   2HG2  VAL  30          2HG2      VAL  30  -4.988   9.136 -10.828
  226   3HG2  VAL  30          3HG2      VAL  30  -3.592  10.105 -10.359
  227    H    ALA  31           H        ALA  31  -2.907   8.142 -11.798
  228    HA   ALA  31           HA       ALA  31  -5.057   6.812 -13.027
  229   1HB   ALA  31          1HB       ALA  31  -2.438   7.642 -14.247
  230   2HB   ALA  31          2HB       ALA  31  -3.839   8.697 -14.030
  231   3HB   ALA  31          3HB       ALA  31  -3.936   7.308 -15.120
  232    H    ASP  32           H        ASP  32  -1.594   5.958 -12.881
  233    HA   ASP  32           HA       ASP  32  -1.871   3.496 -14.248
  234   1HB   ASP  32          2HB       ASP  32   0.303   4.599 -13.972
  235   2HB   ASP  32          1HB       ASP  32   0.222   4.345 -12.230
  236    H    LEU  33           H        LEU  33  -2.068   4.418 -10.909
  237    HA   LEU  33           HA       LEU  33  -2.115   1.902  -9.692
  238   1HB   LEU  33          2HB       LEU  33  -3.508   4.446  -8.859
  239   2HB   LEU  33          1HB       LEU  33  -3.503   2.995  -7.882
  240    HG   LEU  33           HG       LEU  33  -1.354   4.989  -8.322
  241   1HD1  LEU  33          1HD1      LEU  33  -2.609   4.897  -6.258
  242   2HD1  LEU  33          2HD1      LEU  33  -0.911   4.502  -5.991
  243   3HD1  LEU  33          3HD1      LEU  33  -2.119   3.219  -6.021
  244   1HD2  LEU  33          1HD2      LEU  33   0.431   3.458  -7.874
  245   2HD2  LEU  33          2HD2      LEU  33  -0.428   2.888  -9.304
  246   3HD2  LEU  33          3HD2      LEU  33  -0.691   2.104  -7.746
  247    H    TYR  34           H        TYR  34  -4.889   3.911 -10.689
  248    HA   TYR  34           HA       TYR  34  -6.768   1.850 -10.074
  249   1HB   TYR  34          2HB       TYR  34  -7.254   4.305 -11.760
  250   2HB   TYR  34          1HB       TYR  34  -8.456   3.346 -10.902
  251    HD1  TYR  34           1HD      TYR  34  -6.864   3.011  -8.315
  252    HD2  TYR  34           2HD      TYR  34  -7.679   6.406 -10.745
  253    HE1  TYR  34           1HE      TYR  34  -6.575   4.470  -6.359
  254    HE2  TYR  34           2HE      TYR  34  -7.394   7.877  -8.796
  255    HH   TYR  34           HH       TYR  34  -6.016   6.789  -5.869
  256    H    ASN  35           H        ASN  35  -4.628   1.566 -12.454
  257    HA   ASN  35           HA       ASN  35  -6.164   1.268 -14.801
  258   1HB   ASN  35          2HB       ASN  35  -3.735   1.512 -14.878
  259   2HB   ASN  35          1HB       ASN  35  -3.535  -0.016 -14.028
  260   1HD2  ASN  35          1HD2      ASN  35  -2.264  -0.758 -15.770
  261   2HD2  ASN  35          2HD2      ASN  35  -3.002  -1.299 -17.243
  262    H    PHE  36           H        PHE  36  -7.372  -0.348 -15.551
  263    HA   PHE  36           HA       PHE  36  -8.218  -2.386 -13.730
  264   1HB   PHE  36          2HB       PHE  36  -8.927  -1.982 -16.644
  265   2HB   PHE  36          1HB       PHE  36  -9.773  -3.034 -15.517
  266    HD1  PHE  36           1HD      PHE  36 -11.181  -2.095 -13.762
  267    HD2  PHE  36           2HD      PHE  36  -9.243   0.397 -16.615
  268    HE1  PHE  36           1HE      PHE  36 -12.670  -0.236 -13.145
  269    HE2  PHE  36           2HE      PHE  36 -10.727   2.261 -16.002
  270    HZ   PHE  36           HZ       PHE  36 -12.445   1.946 -14.263
  271    H    TRP  37           H        TRP  37  -6.087  -2.234 -16.483
  272    HA   TRP  37           HA       TRP  37  -6.005  -5.094 -16.845
  273   1HB   TRP  37          2HB       TRP  37  -4.386  -2.861 -18.079
  274   2HB   TRP  37          1HB       TRP  37  -4.229  -4.558 -18.521
  275    HD1  TRP  37           HD       TRP  37  -6.535  -5.700 -19.586
  276    HE1  TRP  37           1HE      TRP  37  -8.287  -4.644 -21.148
  277    HE3  TRP  37           3HE      TRP  37  -5.518  -0.759 -18.725
  278    HZ2  TRP  37           2HZ      TRP  37  -9.112  -2.063 -21.921
  279    HZ3  TRP  37           3HZ      TRP  37  -6.836   0.939 -19.921
  280    HH2  TRP  37           HH       TRP  37  -8.596   0.299 -21.486
  281    H    LYS  38           H        LYS  38  -4.841  -6.408 -15.639
  282    HA   LYS  38           HA       LYS  38  -2.895  -5.338 -13.807
  283   1HB   LYS  38          2HB       LYS  38  -2.760  -7.754 -13.027
  284   2HB   LYS  38          1HB       LYS  38  -4.309  -6.948 -12.844
  285   1HG   LYS  38          2HG       LYS  38  -5.201  -8.740 -13.813
  286   2HG   LYS  38          1HG       LYS  38  -4.506  -8.147 -15.322
  287   1HD   LYS  38          2HD       LYS  38  -3.881 -10.459 -15.016
  288   2HD   LYS  38          1HD       LYS  38  -2.448  -9.444 -14.832
  289   1HE   LYS  38          2HE       LYS  38  -2.869  -9.525 -12.340
  290   2HE   LYS  38          1HE       LYS  38  -4.070 -10.773 -12.670
  291   1HZ   LYS  38          1HZ       LYS  38  -2.028 -11.823 -12.116
  292   2HZ   LYS  38          2HZ       LYS  38  -1.155 -10.889 -13.230
  293   3HZ   LYS  38          3HZ       LYS  38  -2.264 -12.051 -13.779
  294    H    ASP  39           H        ASP  39  -1.561  -4.624 -15.700
  295    HA   ASP  39           HA       ASP  39   0.049  -6.130 -17.264
  296   1HB   ASP  39          2HB       ASP  39   0.212  -3.685 -17.068
  297   2HB   ASP  39          1HB       ASP  39   1.057  -3.871 -15.533
  298    H    ASP  40           H        ASP  40   0.652  -5.793 -13.717
  299    HA   ASP  40           HA       ASP  40   1.892  -7.006 -12.294
  300   1HB   ASP  40          2HB       ASP  40   2.111  -8.867 -14.644
  301   2HB   ASP  40          1HB       ASP  40   3.079  -9.128 -13.197
  302    H    TYR  41           H        TYR  41   3.052  -5.007 -12.456
  303    HA   TYR  41           HA       TYR  41   5.732  -5.303 -13.638
  304   1HB   TYR  41          2HB       TYR  41   5.694  -2.726 -13.572
  305   2HB   TYR  41          1HB       TYR  41   4.746  -3.526 -14.820
  306    HD1  TYR  41           1HD      TYR  41   2.442  -3.171 -14.991
  307    HD2  TYR  41           2HD      TYR  41   4.479  -1.878 -11.488
  308    HE1  TYR  41           1HE      TYR  41   0.422  -1.979 -14.269
  309    HE2  TYR  41           2HE      TYR  41   2.454  -0.687 -10.754
  310    HH   TYR  41           HH       TYR  41   0.397   0.362 -11.956
  311    H    VAL  42           H        VAL  42   7.285  -3.625 -12.447
  312    HA   VAL  42           HA       VAL  42   7.103  -4.299  -9.612
  313    HB   VAL  42           HB       VAL  42   9.387  -2.831 -10.929
  314   1HG1  VAL  42          1HG1      VAL  42   9.282  -2.862  -8.460
  315   2HG1  VAL  42          2HG1      VAL  42  10.690  -3.718  -9.088
  316   3HG1  VAL  42          3HG1      VAL  42   9.295  -4.625  -8.504
  317   1HG2  VAL  42          1HG2      VAL  42   9.090  -4.849 -12.220
  318   2HG2  VAL  42          2HG2      VAL  42   9.000  -5.818 -10.750
  319   3HG2  VAL  42          3HG2      VAL  42  10.511  -5.019 -11.189
  320    H    MET  43           H        MET  43   6.233  -2.898  -8.260
  321    HA   MET  43           HA       MET  43   5.506  -0.267  -8.901
  322   1HB   MET  43          2HB       MET  43   4.507  -1.698  -7.113
  323   2HB   MET  43          1HB       MET  43   5.957  -1.438  -6.155
  324   1HG   MET  43          2HG       MET  43   5.494   0.884  -5.948
  325   2HG   MET  43          1HG       MET  43   4.174   0.778  -7.114
  326   1HE   MET  43          1HE       MET  43   1.903  -0.571  -6.651
  327   2HE   MET  43          2HE       MET  43   1.584  -1.444  -5.151
  328   3HE   MET  43          3HE       MET  43   2.853  -2.001  -6.245
  329    H    THR  44           H        THR  44   7.026   1.122  -9.555
  330    HA   THR  44           HA       THR  44   9.554   1.262  -8.098
  331    HB   THR  44           HB       THR  44  10.347   2.592 -10.026
  332    HG1  THR  44           1HG      THR  44   8.927   3.417 -11.360
  333   1HG2  THR  44          1HG2      THR  44  10.380   0.036  -9.985
  334   2HG2  THR  44          2HG2      THR  44  10.516   0.799 -11.566
  335   3HG2  THR  44          3HG2      THR  44   8.979   0.111 -11.049
  336    H    ASP  45           H        ASP  45   6.640   3.045  -8.626
  337    HA   ASP  45           HA       ASP  45   7.736   5.577  -7.753
  338   1HB   ASP  45          2HB       ASP  45   5.996   5.772  -9.356
  339   2HB   ASP  45          1HB       ASP  45   4.949   4.698  -8.447
  340    H    ARG  46           H        ARG  46   7.586   6.498  -5.848
  341    HA   ARG  46           HA       ARG  46   7.181   4.726  -3.634
  342   1HB   ARG  46          2HB       ARG  46   7.997   7.644  -3.737
  343   2HB   ARG  46          1HB       ARG  46   7.826   6.733  -2.249
  344   1HG   ARG  46          2HG       ARG  46  10.107   6.761  -2.753
  345   2HG   ARG  46          1HG       ARG  46   9.566   5.142  -3.162
  346   1HD   ARG  46          2HD       ARG  46   9.622   5.633  -5.483
  347   2HD   ARG  46          1HD       ARG  46   9.862   7.357  -5.178
  348    HE   ARG  46           HE       ARG  46  11.991   6.308  -3.949
  349   1HH1  ARG  46          1HH1      ARG  46  10.680   5.652  -7.145
  350   2HH1  ARG  46          2HH1      ARG  46  12.233   5.269  -7.830
  351   1HH2  ARG  46          1HH2      ARG  46  14.015   5.826  -4.857
  352   2HH2  ARG  46          2HH2      ARG  46  14.132   5.396  -6.538
  353    H    LEU  47           H        LEU  47   5.213   6.997  -5.344
  354    HA   LEU  47           HA       LEU  47   3.564   7.611  -3.049
  355   1HB   LEU  47          2HB       LEU  47   3.323   8.284  -5.976
  356   2HB   LEU  47          1HB       LEU  47   2.056   8.652  -4.824
  357    HG   LEU  47           HG       LEU  47   3.225  10.650  -5.031
  358   1HD1  LEU  47          1HD1      LEU  47   2.889   9.967  -2.702
  359   2HD1  LEU  47          2HD1      LEU  47   4.279  11.036  -2.909
  360   3HD1  LEU  47          3HD1      LEU  47   4.523   9.304  -2.678
  361   1HD2  LEU  47          1HD2      LEU  47   5.090   9.819  -6.323
  362   2HD2  LEU  47          2HD2      LEU  47   5.793   9.096  -4.872
  363   3HD2  LEU  47          3HD2      LEU  47   5.655  10.849  -5.004
  364    H    ALA  48           H        ALA  48   3.927   5.057  -5.180
  365    HA   ALA  48           HA       ALA  48   1.139   4.328  -5.350
  366   1HB   ALA  48          1HB       ALA  48   2.927   3.836  -7.083
  367   2HB   ALA  48          2HB       ALA  48   1.861   2.500  -6.651
  368   3HB   ALA  48          3HB       ALA  48   3.496   2.576  -5.992
  369    H    GLY  49           H        GLY  49   3.994   2.589  -4.131
  370   1HA   GLY  49          2HA       GLY  49   3.024   0.958  -2.243
  371   2HA   GLY  49          1HA       GLY  49   4.468   1.911  -1.957
  372    H    CYS  50           H        CYS  50   3.462   4.494  -1.519
  373    HA   CYS  50           HA       CYS  50   2.427   4.198   1.093
  374   1HB   CYS  50          2HB       CYS  50   2.985   6.545  -0.676
  375   2HB   CYS  50          1HB       CYS  50   2.069   6.773   0.808
  376    H    ALA  51           H        ALA  51   0.888   5.030  -1.990
  377    HA   ALA  51           HA       ALA  51  -1.584   5.864  -0.925
  378   1HB   ALA  51          1HB       ALA  51  -0.882   6.346  -3.220
  379   2HB   ALA  51          2HB       ALA  51  -2.468   5.574  -3.167
  380   3HB   ALA  51          3HB       ALA  51  -1.044   4.636  -3.624
  381    H    ILE  52           H        ILE  52  -0.268   2.686  -1.452
  382    HA   ILE  52           HA       ILE  52  -2.648   1.189  -1.492
  383    HB   ILE  52           HB       ILE  52   0.028   0.394  -0.328
  384   1HG1  ILE  52          2HG1      ILE  52  -1.132  -0.083  -3.085
  385   2HG1  ILE  52          1HG1      ILE  52   0.134   1.081  -2.704
  386   1HG2  ILE  52          1HG2      ILE  52  -2.301  -1.311  -1.208
  387   2HG2  ILE  52          2HG2      ILE  52  -1.764  -1.056   0.453
  388   3HG2  ILE  52          3HG2      ILE  52  -0.727  -1.914  -0.687
  389   1HD1  ILE  52          1HD1      ILE  52   1.077  -0.916  -3.678
  390   2HD1  ILE  52          2HD1      ILE  52   0.322  -1.909  -2.430
  391   3HD1  ILE  52          3HD1      ILE  52   1.588  -0.761  -1.997
  392    H    ASN  53           H        ASN  53  -0.792   2.567   1.142
  393    HA   ASN  53           HA       ASN  53  -2.957   1.850   2.968
  394   1HB   ASN  53          2HB       ASN  53  -1.382   1.296   4.775
  395   2HB   ASN  53          1HB       ASN  53  -1.227   0.194   3.417
  396   1HD2  ASN  53          1HD2      ASN  53   0.431   1.614   1.726
  397   2HD2  ASN  53          2HD2      ASN  53   1.964   1.840   2.480
  398    H    CYS  54           H        CYS  54  -3.701   3.934   2.776
  399    HA   CYS  54           HA       CYS  54  -1.932   6.006   3.896
  400   1HB   CYS  54          2HB       CYS  54  -3.221   7.629   2.513
  401   2HB   CYS  54          1HB       CYS  54  -2.350   6.438   1.549
  402    H    LEU  55           H        LEU  55  -5.296   4.908   3.650
  403    HA   LEU  55           HA       LEU  55  -6.461   6.980   5.105
  404   1HB   LEU  55          2HB       LEU  55  -7.409   4.919   3.694
  405   2HB   LEU  55          1HB       LEU  55  -7.633   4.260   5.302
  406    HG   LEU  55           HG       LEU  55  -8.773   6.899   4.381
  407   1HD1  LEU  55          1HD1      LEU  55 -10.908   5.732   4.250
  408   2HD1  LEU  55          2HD1      LEU  55 -10.102   4.207   4.622
  409   3HD1  LEU  55          3HD1      LEU  55  -9.735   5.056   3.120
  410   1HD2  LEU  55          1HD2      LEU  55 -10.167   6.719   6.375
  411   2HD2  LEU  55          2HD2      LEU  55  -8.454   6.747   6.799
  412   3HD2  LEU  55          3HD2      LEU  55  -9.346   5.224   6.824
  413    H    ALA  56           H        ALA  56  -5.937   3.654   6.312
  414    HA   ALA  56           HA       ALA  56  -6.428   4.574   9.003
  415   1HB   ALA  56          1HB       ALA  56  -6.259   2.224   9.625
  416   2HB   ALA  56          2HB       ALA  56  -5.681   1.826   8.007
  417   3HB   ALA  56          3HB       ALA  56  -7.322   2.428   8.233
  418    H    THR  57           H        THR  57  -3.718   4.214   7.006
  419    HA   THR  57           HA       THR  57  -1.862   3.681   9.140
  420    HB   THR  57           HB       THR  57  -0.998   4.629   6.425
  421    HG1  THR  57           1HG      THR  57  -1.206   1.960   6.488
  422   1HG2  THR  57          1HG2      THR  57   0.497   4.016   8.476
  423   2HG2  THR  57          2HG2      THR  57   0.933   3.424   6.870
  424   3HG2  THR  57          3HG2      THR  57   0.123   2.353   8.016
  425    H    LYS  58           H        LYS  58  -2.908   6.524   7.252
  426    HA   LYS  58           HA       LYS  58  -1.101   8.220   8.742
  427   1HB   LYS  58          2HB       LYS  58  -3.419   9.062   6.988
  428   2HB   LYS  58          1HB       LYS  58  -2.113  10.087   7.556
  429   1HG   LYS  58          2HG       LYS  58  -1.516   7.709   5.849
  430   2HG   LYS  58          1HG       LYS  58  -2.121   9.188   5.118
  431   1HD   LYS  58          2HD       LYS  58   0.424   8.930   6.746
  432   2HD   LYS  58          1HD       LYS  58   0.311   9.054   5.002
  433   1HE   LYS  58          2HE       LYS  58   0.856  11.209   5.701
  434   2HE   LYS  58          1HE       LYS  58  -0.875  11.270   5.384
  435   1HZ   LYS  58          1HZ       LYS  58  -0.158  12.391   7.455
  436   2HZ   LYS  58          2HZ       LYS  58   0.293  10.881   8.088
  437   3HZ   LYS  58          3HZ       LYS  58  -1.328  11.198   7.703
  438    H    LEU  59           H        LEU  59  -4.257   6.929   9.179
  439    HA   LEU  59           HA       LEU  59  -5.241   8.781  11.030
  440   1HB   LEU  59          2HB       LEU  59  -5.718   5.882  10.579
  441   2HB   LEU  59          1HB       LEU  59  -6.400   6.678  11.988
  442    HG   LEU  59           HG       LEU  59  -6.885   7.514   9.128
  443   1HD1  LEU  59          1HD1      LEU  59  -7.812   5.318   9.861
  444   2HD1  LEU  59          2HD1      LEU  59  -9.002   6.494   9.313
  445   3HD1  LEU  59          3HD1      LEU  59  -8.785   6.191  11.038
  446   1HD2  LEU  59          1HD2      LEU  59  -8.048   8.462  11.744
  447   2HD2  LEU  59          2HD2      LEU  59  -8.670   8.898  10.152
  448   3HD2  LEU  59          3HD2      LEU  59  -7.047   9.395  10.632
  449    H    ASP  60           H        ASP  60  -3.700   5.628  11.765
  450    HA   ASP  60           HA       ASP  60  -1.975   6.634  13.750
  451   1HB   ASP  60          2HB       ASP  60  -4.000   7.089  15.029
  452   2HB   ASP  60          1HB       ASP  60  -4.539   5.425  14.813
  453    H    VAL  61           H        VAL  61  -0.435   5.178  14.027
  454    HA   VAL  61           HA       VAL  61  -0.676   2.399  14.210
  455    HB   VAL  61           HB       VAL  61  -1.551   2.644  11.887
  456   1HG1  VAL  61          1HG1      VAL  61  -0.217   3.408  10.099
  457   2HG1  VAL  61          2HG1      VAL  61   1.216   3.514  11.119
  458   3HG1  VAL  61          3HG1      VAL  61  -0.127   4.631  11.366
  459   1HG2  VAL  61          1HG2      VAL  61   1.095   1.278  11.606
  460   2HG2  VAL  61          2HG2      VAL  61  -0.503   0.779  11.031
  461   3HG2  VAL  61          3HG2      VAL  61  -0.105   0.655  12.745
  462    H    VAL  62           H        VAL  62   0.795   4.408  15.446
  463    HA   VAL  62           HA       VAL  62   3.476   4.225  14.282
  464    HB   VAL  62           HB       VAL  62   4.040   6.239  15.621
  465   1HG1  VAL  62          1HG1      VAL  62   2.830   7.819  14.188
  466   2HG1  VAL  62          2HG1      VAL  62   1.740   6.522  13.697
  467   3HG1  VAL  62          3HG1      VAL  62   3.452   6.440  13.282
  468   1HG2  VAL  62          1HG2      VAL  62   2.228   7.605  16.542
  469   2HG2  VAL  62          2HG2      VAL  62   2.341   6.050  17.366
  470   3HG2  VAL  62          3HG2      VAL  62   1.074   6.324  16.171
  471    H    ASP  63           H        ASP  63   4.829   2.842  15.214
  472    HA   ASP  63           HA       ASP  63   4.479   1.779  17.809
  473   1HB   ASP  63          2HB       ASP  63   5.929   1.000  15.649
  474   2HB   ASP  63          1HB       ASP  63   7.204   1.689  16.647
  475    HA   PRO  64           HA       PRO  64   7.948   4.587  19.323
  476   1HB   PRO  64          2HB       PRO  64   9.421   5.955  17.370
  477   2HB   PRO  64          1HB       PRO  64   9.791   4.356  18.016
  478   1HG   PRO  64          2HG       PRO  64   9.058   4.925  15.376
  479   2HG   PRO  64          1HG       PRO  64   9.049   3.321  16.133
  480   1HD   PRO  64          2HD       PRO  64   6.790   5.270  15.795
  481   2HD   PRO  64          1HD       PRO  64   6.794   3.511  15.550
  482    H    ASP  65           H        ASP  65   9.109   7.122  18.236
  483    HA   ASP  65           HA       ASP  65   7.294   8.886  19.545
  484   1HB   ASP  65          2HB       ASP  65   9.807   9.041  19.590
  485   2HB   ASP  65          1HB       ASP  65   9.754   9.591  17.926
  486    H    GLY  66           H        GLY  66   7.125   7.692  16.505
  487   1HA   GLY  66          2HA       GLY  66   5.230   8.985  15.252
  488   2HA   GLY  66          1HA       GLY  66   6.475  10.219  15.173
  489    H    ASN  67           H        ASN  67   8.619   9.388  14.418
  490    HA   ASN  67           HA       ASN  67   8.348   8.307  11.797
  491   1HB   ASN  67          2HB       ASN  67  10.833   8.443  11.774
  492   2HB   ASN  67          1HB       ASN  67  10.077   9.947  12.296
  493   1HD2  ASN  67          1HD2      ASN  67  11.931   7.170  13.295
  494   2HD2  ASN  67          2HD2      ASN  67  12.417   7.798  14.830
  495    H    LEU  68           H        LEU  68   9.156   6.357  10.981
  496    HA   LEU  68           HA       LEU  68  10.005   4.253  10.917
  497   1HB   LEU  68          2HB       LEU  68  11.521   5.528  12.837
  498   2HB   LEU  68          1HB       LEU  68  10.966   4.093  13.673
  499    HG   LEU  68           HG       LEU  68  13.144   3.702  12.690
  500   1HD1  LEU  68          1HD1      LEU  68  11.599   1.823  12.793
  501   2HD1  LEU  68          2HD1      LEU  68  12.669   1.701  11.397
  502   3HD1  LEU  68          3HD1      LEU  68  10.997   2.221  11.185
  503   1HD2  LEU  68          1HD2      LEU  68  11.846   4.325  10.043
  504   2HD2  LEU  68          2HD2      LEU  68  13.495   3.751  10.282
  505   3HD2  LEU  68          3HD2      LEU  68  13.018   5.338  10.884
  506    H    HIS  69           H        HIS  69   7.295   4.788  11.895
  507    HA   HIS  69           HA       HIS  69   6.738   2.767  13.833
  508   1HB   HIS  69          2HB       HIS  69   4.360   3.133  13.233
  509   2HB   HIS  69          1HB       HIS  69   5.203   4.625  13.614
  510    HD1  HIS  69           1HD      HIS  69   3.090   3.076  11.106
  511    HD2  HIS  69           2HD      HIS  69   5.858   6.180  11.193
  512    HE1  HIS  69           1HE      HIS  69   2.646   4.439   9.038
  513    HE2  HIS  69           2HE      HIS  69   4.421   6.225   9.032
  514    H    HIS  70           H        HIS  70   8.102   1.195  12.715
  515    HA   HIS  70           HA       HIS  70   7.047  -0.032  10.314
  516   1HB   HIS  70          2HB       HIS  70   9.383   0.199  10.342
  517   2HB   HIS  70          1HB       HIS  70   9.515  -0.389  11.989
  518    HD1  HIS  70           1HD      HIS  70   8.860  -1.691   8.476
  519    HD2  HIS  70           2HD      HIS  70  10.082  -2.998  12.226
  520    HE1  HIS  70           1HE      HIS  70   9.589  -4.069   8.150
  521    HE2  HIS  70           2HE      HIS  70  10.553  -4.747  10.377
  522    H    GLY  71           H        GLY  71   7.903  -1.273  13.568
  523   1HA   GLY  71          2HA       GLY  71   6.860  -3.848  13.206
  524   2HA   GLY  71          1HA       GLY  71   7.122  -3.071  14.756
  525    H    ASN  72           H        ASN  72   5.378  -1.135  14.914
  526    HA   ASN  72           HA       ASN  72   2.991  -2.385  15.580
  527   1HB   ASN  72          2HB       ASN  72   3.837  -0.143  16.409
  528   2HB   ASN  72          1HB       ASN  72   3.205   0.570  14.937
  529   1HD2  ASN  72          1HD2      ASN  72   2.460   1.216  17.592
  530   2HD2  ASN  72          2HD2      ASN  72   0.774   0.862  17.760
  531    H    ALA  73           H        ALA  73   3.905  -0.953  12.480
  532    HA   ALA  73           HA       ALA  73   1.206  -0.818  11.513
  533   1HB   ALA  73          1HB       ALA  73   3.878  -0.458  10.206
  534   2HB   ALA  73          2HB       ALA  73   2.659   0.759  10.561
  535   3HB   ALA  73          3HB       ALA  73   2.377  -0.430   9.288
  536    H    LYS  74           H        LYS  74   3.858  -3.103  11.355
  537    HA   LYS  74           HA       LYS  74   2.540  -4.777   9.424
  538   1HB   LYS  74          2HB       LYS  74   4.770  -5.657  11.225
  539   2HB   LYS  74          1HB       LYS  74   4.335  -6.287   9.648
  540   1HG   LYS  74          2HG       LYS  74   5.763  -3.752  10.324
  541   2HG   LYS  74          1HG       LYS  74   6.250  -5.068   9.274
  542   1HD   LYS  74          2HD       LYS  74   3.998  -3.168   8.688
  543   2HD   LYS  74          1HD       LYS  74   5.630  -3.023   8.040
  544   1HE   LYS  74          2HE       LYS  74   5.332  -5.306   7.045
  545   2HE   LYS  74          1HE       LYS  74   3.637  -5.223   7.530
  546   1HZ   LYS  74          1HZ       LYS  74   3.733  -4.496   5.299
  547   2HZ   LYS  74          2HZ       LYS  74   5.065  -3.490   5.597
  548   3HZ   LYS  74          3HZ       LYS  74   3.546  -3.083   6.224
  549    H    ASP  75           H        ASP  75   2.949  -4.632  12.892
  550    HA   ASP  75           HA       ASP  75   1.620  -7.022  13.594
  551   1HB   ASP  75          2HB       ASP  75   2.990  -5.829  15.196
  552   2HB   ASP  75          1HB       ASP  75   1.971  -4.403  15.071
  553    H    PHE  76           H        PHE  76   0.504  -3.716  13.063
  554    HA   PHE  76           HA       PHE  76  -2.212  -4.044  13.621
  555   1HB   PHE  76          2HB       PHE  76  -1.255  -1.850  13.302
  556   2HB   PHE  76          1HB       PHE  76  -0.807  -2.242  11.647
  557    HD1  PHE  76           1HD      PHE  76  -3.939  -2.440  13.668
  558    HD2  PHE  76           2HD      PHE  76  -2.041  -1.144  10.105
  559    HE1  PHE  76           1HE      PHE  76  -6.075  -1.498  12.887
  560    HE2  PHE  76           2HE      PHE  76  -4.170  -0.202   9.300
  561    HZ   PHE  76           HZ       PHE  76  -6.192  -0.380  10.695
  562    H    ALA  77           H        ALA  77  -0.336  -4.741  10.735
  563    HA   ALA  77           HA       ALA  77  -2.552  -5.334   9.067
  564   1HB   ALA  77          1HB       ALA  77  -0.690  -6.658   7.786
  565   2HB   ALA  77          2HB       ALA  77   0.389  -5.865   8.937
  566   3HB   ALA  77          3HB       ALA  77  -0.621  -4.895   7.867
  567    H    MET  78           H        MET  78  -0.588  -7.247  11.272
  568    HA   MET  78           HA       MET  78  -1.490  -9.792  10.387
  569   1HB   MET  78          2HB       MET  78  -0.493  -9.072  13.152
  570   2HB   MET  78          1HB       MET  78  -0.522 -10.672  12.430
  571   1HG   MET  78          2HG       MET  78   1.159 -10.015  10.828
  572   2HG   MET  78          1HG       MET  78   1.143  -8.367  11.455
  573   1HE   MET  78          1HE       MET  78   3.686  -8.245  11.902
  574   2HE   MET  78          2HE       MET  78   3.864  -9.835  11.159
  575   3HE   MET  78          3HE       MET  78   4.615  -9.502  12.719
  576    H    LYS  79           H        LYS  79  -2.693  -7.472  12.710
  577    HA   LYS  79           HA       LYS  79  -4.698  -9.362  13.626
  578   1HB   LYS  79          2HB       LYS  79  -4.055  -6.527  14.464
  579   2HB   LYS  79          1HB       LYS  79  -5.331  -7.508  15.177
  580   1HG   LYS  79          2HG       LYS  79  -3.841  -8.961  16.175
  581   2HG   LYS  79          1HG       LYS  79  -2.533  -8.540  15.070
  582   1HD   LYS  79          2HD       LYS  79  -2.374  -6.328  16.112
  583   2HD   LYS  79          1HD       LYS  79  -3.675  -6.765  17.224
  584   1HE   LYS  79          2HE       LYS  79  -2.347  -8.456  18.243
  585   2HE   LYS  79          1HE       LYS  79  -1.110  -8.325  16.993
  586   1HZ   LYS  79          1HZ       LYS  79  -0.584  -6.114  17.772
  587   2HZ   LYS  79          2HZ       LYS  79  -0.445  -7.229  19.043
  588   3HZ   LYS  79          3HZ       LYS  79  -1.791  -6.205  18.959
  589    H    HIS  80           H        HIS  80  -4.372  -7.135  11.119
  590    HA   HIS  80           HA       HIS  80  -7.250  -7.243  10.649
  591   1HB   HIS  80          2HB       HIS  80  -5.746  -4.617  10.565
  592   2HB   HIS  80          1HB       HIS  80  -7.447  -4.858  10.177
  593    HD1  HIS  80           1HD      HIS  80  -9.052  -5.389  12.195
  594    HD2  HIS  80           2HD      HIS  80  -5.159  -4.370  13.243
  595    HE1  HIS  80           1HE      HIS  80  -9.106  -4.939  14.672
  596    HE2  HIS  80           2HE      HIS  80  -6.690  -4.563  15.309
  597    H    GLY  81           H        GLY  81  -6.823  -8.611   8.890
  598   1HA   GLY  81          2HA       GLY  81  -7.142  -8.170   6.473
  599   2HA   GLY  81          1HA       GLY  81  -5.719  -7.142   6.575
  600    H    ALA  82           H        ALA  82  -3.852  -8.421   7.710
  601    HA   ALA  82           HA       ALA  82  -3.246 -10.581   5.893
  602   1HB   ALA  82          1HB       ALA  82  -0.976 -10.320   7.086
  603   2HB   ALA  82          2HB       ALA  82  -1.686  -8.883   7.804
  604   3HB   ALA  82          3HB       ALA  82  -1.527  -9.011   6.053
  605    H    ASP  83           H        ASP  83  -2.766 -12.707   6.521
  606    HA   ASP  83           HA       ASP  83  -3.735 -13.614   9.080
  607   1HB   ASP  83          2HB       ASP  83  -1.930 -15.208   7.290
  608   2HB   ASP  83          1HB       ASP  83  -3.166 -15.786   8.392
  609    H    GLU  84           H        GLU  84  -2.502 -14.351  10.804
  610    HA   GLU  84           HA       GLU  84  -0.155 -12.874  11.222
  611   1HB   GLU  84          2HB       GLU  84  -1.377 -13.338  13.164
  612   2HB   GLU  84          1HB       GLU  84  -1.608 -15.029  12.729
  613   1HG   GLU  84          2HG       GLU  84   0.212 -15.632  13.809
  614   2HG   GLU  84          1HG       GLU  84   1.158 -14.405  12.968
  615    H    THR  85           H        THR  85  -0.817 -16.299  10.835
  616    HA   THR  85           HA       THR  85   1.637 -17.375  10.444
  617    HB   THR  85           HB       THR  85  -1.091 -17.974   9.768
  618    HG1  THR  85           1HG      THR  85   1.149 -19.703  10.090
  619   1HG2  THR  85          1HG2      THR  85  -0.647 -17.977   7.475
  620   2HG2  THR  85          2HG2      THR  85  -0.526 -19.674   7.962
  621   3HG2  THR  85          3HG2      THR  85   0.941 -18.729   7.688
  622    H    MET  86           H        MET  86  -0.135 -15.296   8.103
  623    HA   MET  86           HA       MET  86   1.745 -16.055   6.019
  624   1HB   MET  86          2HB       MET  86   0.224 -15.317   4.525
  625   2HB   MET  86          1HB       MET  86  -0.887 -15.308   5.886
  626   1HG   MET  86          2HG       MET  86  -0.670 -12.992   6.185
  627   2HG   MET  86          1HG       MET  86   0.764 -12.920   5.169
  628   1HE   MET  86          1HE       MET  86  -1.692 -10.848   3.003
  629   2HE   MET  86          2HE       MET  86  -0.078 -10.941   3.708
  630   3HE   MET  86          3HE       MET  86  -1.491 -10.818   4.756
  631    H    ALA  87           H        ALA  87   0.913 -13.348   8.045
  632    HA   ALA  87           HA       ALA  87   2.784 -11.498   7.132
  633   1HB   ALA  87          1HB       ALA  87   1.512 -11.970   9.802
  634   2HB   ALA  87          2HB       ALA  87   1.129 -10.731   8.603
  635   3HB   ALA  87          3HB       ALA  87   2.636 -10.638   9.518
  636    H    GLN  88           H        GLN  88   3.049 -14.198   9.388
  637    HA   GLN  88           HA       GLN  88   5.601 -13.431  10.423
  638   1HB   GLN  88          2HB       GLN  88   3.675 -15.603  10.821
  639   2HB   GLN  88          1HB       GLN  88   5.347 -16.121  10.972
  640   1HG   GLN  88          2HG       GLN  88   4.087 -15.321  13.067
  641   2HG   GLN  88          1HG       GLN  88   5.743 -14.778  12.803
  642   1HE2  GLN  88          1HE2      GLN  88   2.390 -13.840  12.902
  643   2HE2  GLN  88          2HE2      GLN  88   2.676 -12.131  12.841
  644    H    GLN  89           H        GLN  89   4.564 -15.465   7.745
  645    HA   GLN  89           HA       GLN  89   7.296 -16.298   7.278
  646   1HB   GLN  89          2HB       GLN  89   6.477 -17.417   5.299
  647   2HB   GLN  89          1HB       GLN  89   5.444 -17.785   6.669
  648   1HG   GLN  89          2HG       GLN  89   3.801 -16.160   5.850
  649   2HG   GLN  89          1HG       GLN  89   4.839 -15.835   4.460
  650   1HE2  GLN  89          1HE2      GLN  89   2.125 -16.893   4.527
  651   2HE2  GLN  89          2HE2      GLN  89   2.187 -18.433   3.738
  652    H    LEU  90           H        LEU  90   5.312 -13.633   6.431
  653    HA   LEU  90           HA       LEU  90   6.896 -12.882   4.135
  654   1HB   LEU  90          2HB       LEU  90   4.419 -12.494   4.347
  655   2HB   LEU  90          1HB       LEU  90   4.778 -11.281   5.552
  656    HG   LEU  90           HG       LEU  90   6.084 -10.952   2.906
  657   1HD1  LEU  90          1HD1      LEU  90   3.156 -10.410   3.388
  658   2HD1  LEU  90          2HD1      LEU  90   3.818 -11.627   2.296
  659   3HD1  LEU  90          3HD1      LEU  90   4.080  -9.914   1.970
  660   1HD2  LEU  90          1HD2      LEU  90   6.456  -9.335   4.713
  661   2HD2  LEU  90          2HD2      LEU  90   4.719  -9.058   4.820
  662   3HD2  LEU  90          3HD2      LEU  90   5.597  -8.598   3.363
  663    H    VAL  91           H        VAL  91   6.415 -11.787   7.471
  664    HA   VAL  91           HA       VAL  91   7.908  -9.425   7.418
  665    HB   VAL  91           HB       VAL  91   8.175  -9.764   9.888
  666   1HG1  VAL  91          1HG1      VAL  91   5.342 -10.300   9.066
  667   2HG1  VAL  91          2HG1      VAL  91   6.134  -8.755   8.750
  668   3HG1  VAL  91          3HG1      VAL  91   5.933  -9.319  10.408
  669   1HG2  VAL  91          1HG2      VAL  91   7.040 -12.398   9.168
  670   2HG2  VAL  91          2HG2      VAL  91   6.712 -11.704  10.756
  671   3HG2  VAL  91          3HG2      VAL  91   8.376 -12.015  10.252
  672    H    ASP  92           H        ASP  92   8.933 -12.735   7.795
  673    HA   ASP  92           HA       ASP  92  11.539 -12.304   8.711
  674   1HB   ASP  92          2HB       ASP  92  10.759 -14.495   8.877
  675   2HB   ASP  92          1HB       ASP  92  10.172 -14.524   7.220
  676    H    ILE  93           H        ILE  93  10.203 -12.528   5.447
  677    HA   ILE  93           HA       ILE  93  12.581 -12.048   4.025
  678    HB   ILE  93           HB       ILE  93   9.680 -11.729   3.401
  679   1HG1  ILE  93          2HG1      ILE  93  10.202 -13.248   1.568
  680   2HG1  ILE  93          1HG1      ILE  93  11.915 -13.140   1.947
  681   1HG2  ILE  93          1HG2      ILE  93  10.781  -9.698   2.491
  682   2HG2  ILE  93          2HG2      ILE  93  10.053 -10.737   1.266
  683   3HG2  ILE  93          3HG2      ILE  93  11.800 -10.752   1.511
  684   1HD1  ILE  93          1HD1      ILE  93  11.482 -14.221   4.111
  685   2HD1  ILE  93          2HD1      ILE  93  10.978 -15.224   2.750
  686   3HD1  ILE  93          3HD1      ILE  93   9.772 -14.343   3.690
  687    H    ILE  94           H        ILE  94  10.179  -9.878   5.448
  688    HA   ILE  94           HA       ILE  94  11.083  -7.469   4.359
  689    HB   ILE  94           HB       ILE  94   9.972  -7.802   7.149
  690   1HG1  ILE  94          2HG1      ILE  94   8.546  -7.411   4.510
  691   2HG1  ILE  94          1HG1      ILE  94   8.472  -8.836   5.543
  692   1HG2  ILE  94          1HG2      ILE  94  10.998  -5.621   6.692
  693   2HG2  ILE  94          2HG2      ILE  94   9.253  -5.490   6.892
  694   3HG2  ILE  94          3HG2      ILE  94   9.962  -5.434   5.278
  695   1HD1  ILE  94          1HD1      ILE  94   7.517  -6.104   6.336
  696   2HD1  ILE  94          2HD1      ILE  94   7.331  -7.597   7.255
  697   3HD1  ILE  94          3HD1      ILE  94   6.483  -7.394   5.721
  698    H    HIS  95           H        HIS  95  12.051  -9.139   7.325
  699    HA   HIS  95           HA       HIS  95  13.809  -7.072   8.191
  700   1HB   HIS  95          2HB       HIS  95  13.961  -9.997   8.975
  701   2HB   HIS  95          1HB       HIS  95  14.629  -8.631   9.848
  702    HD1  HIS  95           1HD      HIS  95  12.559 -10.752  10.967
  703    HD2  HIS  95           2HD      HIS  95  11.675  -6.911   9.644
  704    HE1  HIS  95           1HE      HIS  95  10.403 -10.120  12.101
  705    HE2  HIS  95           2HE      HIS  95   9.989  -7.725  11.426
  706    H    GLY  96           H        GLY  96  14.192  -9.909   6.163
  707   1HA   GLY  96          2HA       GLY  96  17.082  -9.773   6.305
  708   2HA   GLY  96          1HA       GLY  96  16.132 -10.930   5.384
  709    H    CYS  97           H        CYS  97  14.582  -9.267   3.840
  710    HA   CYS  97           HA       CYS  97  16.498  -8.608   1.870
  711   1HB   CYS  97          2HB       CYS  97  13.524  -8.122   1.800
  712   2HB   CYS  97          1HB       CYS  97  14.626  -8.125   0.425
  713    H    GLU  98           H        GLU  98  14.405  -6.586   4.006
  714    HA   GLU  98           HA       GLU  98  15.359  -4.137   2.962
  715   1HB   GLU  98          2HB       GLU  98  13.972  -4.941   5.435
  716   2HB   GLU  98          1HB       GLU  98  14.975  -3.507   5.590
  717   1HG   GLU  98          2HG       GLU  98  13.763  -2.652   3.510
  718   2HG   GLU  98          1HG       GLU  98  12.611  -3.952   3.801
  719    H    LYS  99           H        LYS  99  16.695  -6.312   5.424
  720    HA   LYS  99           HA       LYS  99  18.793  -4.634   6.259
  721   1HB   LYS  99          2HB       LYS  99  18.115  -6.649   7.475
  722   2HB   LYS  99          1HB       LYS  99  18.652  -7.653   6.138
  723   1HG   LYS  99          2HG       LYS  99  20.313  -7.758   7.820
  724   2HG   LYS  99          1HG       LYS  99  20.949  -6.771   6.506
  725   1HD   LYS  99          2HD       LYS  99  20.464  -4.746   7.733
  726   2HD   LYS  99          1HD       LYS  99  19.686  -5.674   9.017
  727   1HE   LYS  99          2HE       LYS  99  22.597  -5.799   8.231
  728   2HE   LYS  99          1HE       LYS  99  21.937  -5.026   9.672
  729   1HZ   LYS  99          1HZ       LYS  99  22.839  -7.219  10.159
  730   2HZ   LYS  99          2HZ       LYS  99  21.777  -7.925   9.048
  731   3HZ   LYS  99          3HZ       LYS  99  21.168  -7.181  10.444
  732    H    SER 100           H        SER 100  18.565  -7.016   3.651
  733    HA   SER 100           HA       SER 100  21.257  -6.295   2.749
  734   1HB   SER 100          2HB       SER 100  19.439  -8.519   1.800
  735   2HB   SER 100          1HB       SER 100  21.136  -8.300   1.372
  736    HG   SER 100           HG       SER 100  21.264  -8.317   3.905
  737    H    ALA 101           H        ALA 101  18.736  -4.669   2.417
  738    HA   ALA 101           HA       ALA 101  18.253  -4.656  -0.430
  739   1HB   ALA 101          1HB       ALA 101  17.325  -2.811   1.774
  740   2HB   ALA 101          2HB       ALA 101  16.393  -4.093   0.992
  741   3HB   ALA 101          3HB       ALA 101  16.856  -2.654   0.083
  742    HA   PRO 102           HA       PRO 102  21.269  -1.801  -1.987
  743   1HB   PRO 102          2HB       PRO 102  18.914  -0.050  -2.597
  744   2HB   PRO 102          1HB       PRO 102  20.287  -0.482  -3.627
  745   1HG   PRO 102          2HG       PRO 102  17.931  -1.670  -3.955
  746   2HG   PRO 102          1HG       PRO 102  19.439  -2.595  -4.093
  747   1HD   PRO 102          2HD       PRO 102  17.422  -2.569  -1.913
  748   2HD   PRO 102          1HD       PRO 102  18.476  -3.886  -2.458
  749    HA   PRO 103           HA       PRO 103  21.871   0.726   1.523
  750   1HB   PRO 103          2HB       PRO 103  23.991   2.191   0.716
  751   2HB   PRO 103          1HB       PRO 103  24.107   0.460   1.057
  752   1HG   PRO 103          2HG       PRO 103  23.822   1.857  -1.580
  753   2HG   PRO 103          1HG       PRO 103  24.902   0.521  -1.134
  754   1HD   PRO 103          2HD       PRO 103  22.581   0.133  -2.471
  755   2HD   PRO 103          1HD       PRO 103  23.238  -1.059  -1.332
  756    H    ASN 104           H        ASN 104  20.099   1.829  -0.789
  757    HA   ASN 104           HA       ASN 104  20.182   4.603   0.188
  758   1HB   ASN 104          2HB       ASN 104  19.114   3.520  -2.431
  759   2HB   ASN 104          1HB       ASN 104  18.796   5.152  -1.857
  760   1HD2  ASN 104          1HD2      ASN 104  19.821   6.134  -3.566
  761   2HD2  ASN 104          2HD2      ASN 104  21.539   6.092  -3.785
  762    H    ASP 105           H        ASP 105  18.939   4.373   1.974
  763    HA   ASP 105           HA       ASP 105  16.637   2.673   2.024
  764   1HB   ASP 105          2HB       ASP 105  18.063   3.111   4.027
  765   2HB   ASP 105          1HB       ASP 105  17.464   4.766   4.047
  766    H    ASP 106           H        ASP 106  15.090   3.324   0.617
  767    HA   ASP 106           HA       ASP 106  14.252   6.106   0.609
  768   1HB   ASP 106          2HB       ASP 106  14.395   4.885  -1.541
  769   2HB   ASP 106          1HB       ASP 106  13.156   3.770  -0.974
  770    H    LYS 107           H        LYS 107  12.952   6.787   2.023
  771    HA   LYS 107           HA       LYS 107  11.635   5.787   4.044
  772   1HB   LYS 107          2HB       LYS 107  11.644   8.165   3.197
  773   2HB   LYS 107          1HB       LYS 107  10.242   7.747   2.228
  774   1HG   LYS 107          2HG       LYS 107  10.211   7.304   5.181
  775   2HG   LYS 107          1HG       LYS 107   9.933   8.911   4.514
  776   1HD   LYS 107          2HD       LYS 107   8.143   7.848   3.068
  777   2HD   LYS 107          1HD       LYS 107   8.318   6.410   4.077
  778   1HE   LYS 107          2HE       LYS 107   6.483   7.792   4.872
  779   2HE   LYS 107          1HE       LYS 107   7.784   7.742   6.060
  780   1HZ   LYS 107          1HZ       LYS 107   8.539   9.907   5.259
  781   2HZ   LYS 107          2HZ       LYS 107   6.934   9.979   5.800
  782   3HZ   LYS 107          3HZ       LYS 107   7.265   9.955   4.141
  783    H    CYS 108           H        CYS 108   9.736   6.034   0.958
  784    HA   CYS 108           HA       CYS 108   7.882   4.141   2.172
  785   1HB   CYS 108          2HB       CYS 108   7.142   6.353   1.199
  786   2HB   CYS 108          1HB       CYS 108   7.486   5.688  -0.384
  787    H    MET 109           H        MET 109  10.489   3.936  -0.024
  788    HA   MET 109           HA       MET 109   9.157   2.133  -1.833
  789   1HB   MET 109          2HB       MET 109  11.482   3.763  -1.953
  790   2HB   MET 109          1HB       MET 109  11.924   2.113  -2.369
  791   1HG   MET 109          2HG       MET 109   9.720   3.707  -3.638
  792   2HG   MET 109          1HG       MET 109  11.318   3.437  -4.321
  793   1HE   MET 109          1HE       MET 109  11.280  -0.412  -5.021
  794   2HE   MET 109          2HE       MET 109  11.893   0.408  -3.586
  795   3HE   MET 109          3HE       MET 109  12.192   1.088  -5.185
  796    H    LYS 110           H        LYS 110  11.202   1.809   0.917
  797    HA   LYS 110           HA       LYS 110  12.728  -0.443   0.277
  798   1HB   LYS 110          2HB       LYS 110  12.932  -0.897   2.668
  799   2HB   LYS 110          1HB       LYS 110  13.171   0.811   2.331
  800   1HG   LYS 110          2HG       LYS 110  10.422   0.106   3.004
  801   2HG   LYS 110          1HG       LYS 110  11.579  -0.277   4.277
  802   1HD   LYS 110          2HD       LYS 110  11.123   2.391   2.968
  803   2HD   LYS 110          1HD       LYS 110  10.724   1.929   4.624
  804   1HE   LYS 110          2HE       LYS 110  13.488   2.124   3.427
  805   2HE   LYS 110          1HE       LYS 110  12.762   3.259   4.559
  806   1HZ   LYS 110          1HZ       LYS 110  12.886   1.723   6.290
  807   2HZ   LYS 110          2HZ       LYS 110  14.363   1.546   5.477
  808   3HZ   LYS 110          3HZ       LYS 110  13.130   0.398   5.253
  809    H    THR 111           H        THR 111   9.631  -0.234   1.806
  810    HA   THR 111           HA       THR 111   9.082  -2.877   2.244
  811    HB   THR 111           HB       THR 111   7.887  -0.967   3.157
  812    HG1  THR 111           1HG      THR 111   6.468  -3.052   1.851
  813   1HG2  THR 111          1HG2      THR 111   6.510  -0.751   0.447
  814   2HG2  THR 111          2HG2      THR 111   7.691   0.383   1.106
  815   3HG2  THR 111          3HG2      THR 111   6.136   0.171   1.905
  816    H    ILE 112           H        ILE 112   9.425  -1.408  -0.837
  817    HA   ILE 112           HA       ILE 112   7.633  -3.342  -2.088
  818    HB   ILE 112           HB       ILE 112   9.000  -0.921  -3.048
  819   1HG1  ILE 112          2HG1      ILE 112   6.834  -0.535  -4.159
  820   2HG1  ILE 112          1HG1      ILE 112   6.278  -2.093  -3.565
  821   1HG2  ILE 112          1HG2      ILE 112   8.301  -3.225  -4.819
  822   2HG2  ILE 112          2HG2      ILE 112   9.873  -2.447  -4.642
  823   3HG2  ILE 112          3HG2      ILE 112   8.542  -1.584  -5.414
  824   1HD1  ILE 112          1HD1      ILE 112   7.137   0.161  -1.784
  825   2HD1  ILE 112          2HD1      ILE 112   6.324  -1.329  -1.316
  826   3HD1  ILE 112          3HD1      ILE 112   5.471  -0.126  -2.281
  827    H    ASP 113           H        ASP 113  11.043  -2.440  -1.775
  828    HA   ASP 113           HA       ASP 113  12.151  -4.459  -3.359
  829   1HB   ASP 113          2HB       ASP 113  13.246  -3.190  -0.838
  830   2HB   ASP 113          1HB       ASP 113  14.165  -4.284  -1.859
  831    H    VAL 114           H        VAL 114  10.973  -4.598  -0.007
  832    HA   VAL 114           HA       VAL 114  11.897  -7.299   0.329
  833    HB   VAL 114           HB       VAL 114  10.485  -7.287   2.409
  834   1HG1  VAL 114          1HG1      VAL 114  12.435  -5.008   2.239
  835   2HG1  VAL 114          2HG1      VAL 114  12.918  -6.706   2.280
  836   3HG1  VAL 114          3HG1      VAL 114  12.055  -6.001   3.647
  837   1HG2  VAL 114          1HG2      VAL 114  10.211  -4.405   1.755
  838   2HG2  VAL 114          2HG2      VAL 114   9.655  -5.185   3.227
  839   3HG2  VAL 114          3HG2      VAL 114   8.897  -5.565   1.677
  840    H    ALA 115           H        ALA 115   8.874  -5.674  -0.464
  841    HA   ALA 115           HA       ALA 115   7.166  -7.881  -0.359
  842   1HB   ALA 115          1HB       ALA 115   6.585  -5.461  -0.575
  843   2HB   ALA 115          2HB       ALA 115   5.623  -6.575  -1.550
  844   3HB   ALA 115          3HB       ALA 115   6.902  -5.615  -2.303
  845    H    MET 116           H        MET 116   9.014  -6.578  -3.132
  846    HA   MET 116           HA       MET 116   8.190  -8.719  -4.810
  847   1HB   MET 116          2HB       MET 116   9.962  -8.031  -6.393
  848   2HB   MET 116          1HB       MET 116   8.864  -6.745  -5.943
  849   1HG   MET 116          2HG       MET 116  10.540  -5.721  -4.563
  850   2HG   MET 116          1HG       MET 116  11.639  -7.084  -4.815
  851   1HE   MET 116          1HE       MET 116  12.455  -4.053  -5.248
  852   2HE   MET 116          2HE       MET 116  13.349  -4.147  -6.764
  853   3HE   MET 116          3HE       MET 116  13.569  -5.391  -5.535
  854    H    CYS 117           H        CYS 117  10.466  -8.524  -2.331
  855    HA   CYS 117           HA       CYS 117  12.157 -10.699  -3.116
  856   1HB   CYS 117          2HB       CYS 117  12.456  -8.777  -1.338
  857   2HB   CYS 117          1HB       CYS 117  11.653  -9.915  -0.268
  858    H    PHE 118           H        PHE 118   9.086 -10.309  -1.563
  859    HA   PHE 118           HA       PHE 118   9.021 -12.980  -0.511
  860   1HB   PHE 118          2HB       PHE 118   7.922 -11.193   0.731
  861   2HB   PHE 118          1HB       PHE 118   6.850 -10.878  -0.630
  862    HD1  PHE 118           1HD      PHE 118   7.841 -13.531   1.769
  863    HD2  PHE 118           2HD      PHE 118   4.807 -11.984  -0.782
  864    HE1  PHE 118           1HE      PHE 118   6.255 -15.191   2.658
  865    HE2  PHE 118           2HE      PHE 118   3.214 -13.639   0.102
  866    HZ   PHE 118           HZ       PHE 118   3.937 -15.246   1.826
  867    H    LYS 119           H        LYS 119   7.475 -11.272  -3.274
  868    HA   LYS 119           HA       LYS 119   6.030 -13.627  -3.956
  869   1HB   LYS 119          2HB       LYS 119   5.012 -12.479  -5.571
  870   2HB   LYS 119          1HB       LYS 119   5.724 -11.094  -4.800
  871   1HG   LYS 119          2HG       LYS 119   6.818 -12.533  -7.211
  872   2HG   LYS 119          1HG       LYS 119   5.927 -11.010  -7.230
  873   1HD   LYS 119          2HD       LYS 119   7.771 -10.143  -5.685
  874   2HD   LYS 119          1HD       LYS 119   8.674 -11.576  -6.173
  875   1HE   LYS 119          2HE       LYS 119   7.693  -9.327  -7.915
  876   2HE   LYS 119          1HE       LYS 119   9.356  -9.791  -7.559
  877   1HZ   LYS 119          1HZ       LYS 119   8.324 -10.468  -9.798
  878   2HZ   LYS 119          2HZ       LYS 119   7.559 -11.694  -8.912
  879   3HZ   LYS 119          3HZ       LYS 119   9.247 -11.605  -8.952
  880    H    LYS 120           H        LYS 120   9.308 -12.499  -4.791
  881    HA   LYS 120           HA       LYS 120  10.090 -14.632  -6.361
  882   1HB   LYS 120          2HB       LYS 120  11.379 -12.842  -4.569
  883   2HB   LYS 120          1HB       LYS 120  11.933 -14.462  -4.169
  884   1HG   LYS 120          2HG       LYS 120  13.442 -13.548  -5.753
  885   2HG   LYS 120          1HG       LYS 120  12.482 -14.779  -6.583
  886   1HD   LYS 120          2HD       LYS 120  12.596 -12.884  -8.020
  887   2HD   LYS 120          1HD       LYS 120  10.968 -12.941  -7.344
  888   1HE   LYS 120          2HE       LYS 120  11.728 -10.679  -7.275
  889   2HE   LYS 120          1HE       LYS 120  11.658 -11.304  -5.633
  890   1HZ   LYS 120          1HZ       LYS 120  14.168 -11.311  -7.213
  891   2HZ   LYS 120          2HZ       LYS 120  13.984 -11.494  -5.535
  892   3HZ   LYS 120          3HZ       LYS 120  13.711  -9.985  -6.260
  893    H    GLU 121           H        GLU 121   9.929 -14.637  -2.807
  894    HA   GLU 121           HA       GLU 121  10.368 -17.356  -2.411
  895   1HB   GLU 121          2HB       GLU 121   8.862 -15.335  -0.770
  896   2HB   GLU 121          1HB       GLU 121   9.116 -16.988  -0.225
  897   1HG   GLU 121          2HG       GLU 121  11.288 -15.010  -0.900
  898   2HG   GLU 121          1HG       GLU 121  10.759 -15.459   0.720
  899    H    ILE 122           H        ILE 122   7.132 -15.749  -2.637
  900    HA   ILE 122           HA       ILE 122   5.616 -18.043  -2.337
  901    HB   ILE 122           HB       ILE 122   4.796 -15.645  -2.413
  902   1HG1  ILE 122          2HG1      ILE 122   3.283 -17.803  -3.881
  903   2HG1  ILE 122          1HG1      ILE 122   3.329 -17.556  -2.147
  904   1HG2  ILE 122          1HG2      ILE 122   3.748 -15.520  -4.895
  905   2HG2  ILE 122          2HG2      ILE 122   5.378 -16.086  -5.219
  906   3HG2  ILE 122          3HG2      ILE 122   5.119 -14.580  -4.333
  907   1HD1  ILE 122          1HD1      ILE 122   2.190 -15.428  -2.391
  908   2HD1  ILE 122          2HD1      ILE 122   1.251 -16.736  -3.111
  909   3HD1  ILE 122          3HD1      ILE 122   2.168 -15.637  -4.142
  910    H    HIS 123           H        HIS 123   7.204 -16.761  -5.209
  911    HA   HIS 123           HA       HIS 123   6.033 -18.631  -6.976
  912   1HB   HIS 123          2HB       HIS 123   8.298 -16.718  -7.158
  913   2HB   HIS 123          1HB       HIS 123   8.225 -18.016  -8.348
  914    HD1  HIS 123           1HD      HIS 123   7.325 -16.976 -10.406
  915    HD2  HIS 123           2HD      HIS 123   5.224 -15.815  -7.013
  916    HE1  HIS 123           1HE      HIS 123   5.407 -15.577 -11.240
  917    HE2  HIS 123           2HE      HIS 123   4.027 -15.082  -9.185
  918    H    LYS 124           H        LYS 124   8.890 -18.789  -4.917
  919    HA   LYS 124           HA       LYS 124  10.011 -21.143  -5.950
  920   1HB   LYS 124          2HB       LYS 124  11.047 -19.620  -4.244
  921   2HB   LYS 124          1HB       LYS 124   9.911 -20.246  -3.058
  922   1HG   LYS 124          2HG       LYS 124  12.046 -21.316  -2.793
  923   2HG   LYS 124          1HG       LYS 124  10.864 -22.491  -3.372
  924   1HD   LYS 124          2HD       LYS 124  11.723 -22.370  -5.594
  925   2HD   LYS 124          1HD       LYS 124  12.756 -21.000  -5.176
  926   1HE   LYS 124          2HE       LYS 124  14.013 -22.442  -3.636
  927   2HE   LYS 124          1HE       LYS 124  12.990 -23.807  -4.091
  928   1HZ   LYS 124          1HZ       LYS 124  14.693 -22.280  -5.986
  929   2HZ   LYS 124          2HZ       LYS 124  13.808 -23.687  -6.325
  930   3HZ   LYS 124          3HZ       LYS 124  15.136 -23.752  -5.270
  931    H    LEU 125           H        LEU 125   7.404 -20.519  -3.677
  932    HA   LEU 125           HA       LEU 125   6.786 -23.237  -3.121
  933   1HB   LEU 125          2HB       LEU 125   4.955 -20.843  -3.016
  934   2HB   LEU 125          1HB       LEU 125   4.695 -22.383  -2.220
  935    HG   LEU 125           HG       LEU 125   6.897 -20.417  -1.589
  936   1HD1  LEU 125          1HD1      LEU 125   4.710 -19.650  -0.859
  937   2HD1  LEU 125          2HD1      LEU 125   5.702 -20.117   0.523
  938   3HD1  LEU 125          3HD1      LEU 125   4.424 -21.191  -0.049
  939   1HD2  LEU 125          1HD2      LEU 125   7.391 -21.899   0.302
  940   2HD2  LEU 125          2HD2      LEU 125   7.631 -22.716  -1.243
  941   3HD2  LEU 125          3HD2      LEU 125   6.187 -23.046  -0.288
  942    H    ASN 126           H        ASN 126   6.363 -21.440  -5.963
  943    HA   ASN 126           HA       ASN 126   5.397 -21.851  -7.944
  944   1HB   ASN 126          2HB       ASN 126   5.193 -24.535  -6.672
  945   2HB   ASN 126          1HB       ASN 126   4.247 -24.237  -8.127
  946   1HD2  ASN 126          1HD2      ASN 126   7.307 -22.667  -7.551
  947   2HD2  ASN 126          2HD2      ASN 126   8.195 -23.524  -8.761
  948    H    TRP 127           H        TRP 127   3.041 -23.318  -8.555
  949    HA   TRP 127           HA       TRP 127   1.228 -21.180  -8.085
  950   1HB   TRP 127          2HB       TRP 127   0.405 -23.832  -9.224
  951   2HB   TRP 127          1HB       TRP 127  -0.164 -22.220  -9.647
  952    HD1  TRP 127           HD       TRP 127   2.386 -24.803 -10.573
  953    HE1  TRP 127           1HE      TRP 127   3.836 -23.951 -12.513
  954    HE3  TRP 127           3HE      TRP 127   0.877 -19.921 -10.625
  955    HZ2  TRP 127           2HZ      TRP 127   4.277 -21.529 -13.897
  956    HZ3  TRP 127           3HZ      TRP 127   1.862 -18.400 -12.290
  957    HH2  TRP 127           HH       TRP 127   3.528 -19.189 -13.891
  958    H    VAL 128           H        VAL 128   0.678 -21.034  -5.933
  959    HA   VAL 128           HA       VAL 128  -0.520 -23.288  -4.585
  960    HB   VAL 128           HB       VAL 128  -1.004 -21.683  -2.761
  961   1HG1  VAL 128          1HG1      VAL 128   1.332 -21.250  -2.139
  962   2HG1  VAL 128          2HG1      VAL 128   1.830 -21.617  -3.791
  963   3HG1  VAL 128          3HG1      VAL 128   1.113 -22.874  -2.785
  964   1HG2  VAL 128          1HG2      VAL 128  -1.363 -19.677  -4.098
  965   2HG2  VAL 128          2HG2      VAL 128   0.338 -19.668  -4.562
  966   3HG2  VAL 128          3HG2      VAL 128  -0.117 -19.401  -2.880
  967    HA   PRO 129           HA       PRO 129  -4.582 -22.661  -6.185
  968   1HB   PRO 129          2HB       PRO 129  -5.643 -23.907  -3.756
  969   2HB   PRO 129          1HB       PRO 129  -5.660 -24.504  -5.417
  970   1HG   PRO 129          2HG       PRO 129  -4.120 -25.620  -3.506
  971   2HG   PRO 129          1HG       PRO 129  -3.620 -25.548  -5.205
  972   1HD   PRO 129          2HD       PRO 129  -2.784 -23.816  -2.909
  973   2HD   PRO 129          1HD       PRO 129  -1.801 -24.496  -4.222
  974    H    ASN 130           H        ASN 130  -4.229 -20.306  -5.669
  975    HA   ASN 130           HA       ASN 130  -6.234 -19.458  -3.688
  976   1HB   ASN 130          2HB       ASN 130  -3.430 -18.581  -3.997
  977   2HB   ASN 130          1HB       ASN 130  -4.604 -17.283  -3.816
  978   1HD2  ASN 130          1HD2      ASN 130  -4.994 -20.442  -2.348
  979   2HD2  ASN 130          2HD2      ASN 130  -4.762 -19.909  -0.711
  980    H    MET 131           H        MET 131  -7.883 -18.797  -4.815
  981    HA   MET 131           HA       MET 131  -9.234 -17.698  -6.222
  982   1HB   MET 131          2HB       MET 131  -8.836 -15.472  -6.678
  983   2HB   MET 131          1HB       MET 131  -7.783 -15.757  -5.306
  984   1HG   MET 131          2HG       MET 131  -5.893 -16.030  -6.899
  985   2HG   MET 131          1HG       MET 131  -6.990 -15.564  -8.199
  986   1HE   MET 131          1HE       MET 131  -4.237 -14.070  -7.617
  987   2HE   MET 131          2HE       MET 131  -4.734 -12.386  -7.787
  988   3HE   MET 131          3HE       MET 131  -5.344 -13.605  -8.908
  989    H    ASP 132           H        ASP 132  -9.724 -17.179  -8.452
  990    HA   ASP 132           HA       ASP 132  -8.355 -19.111 -10.158
  991   1HB   ASP 132          2HB       ASP 132 -10.988 -17.658 -10.454
  992   2HB   ASP 132          1HB       ASP 132 -10.336 -18.754 -11.665
  993    H    LEU 133           H        LEU 133  -8.790 -18.313 -12.645
  994    HA   LEU 133           HA       LEU 133  -7.180 -15.876 -12.904
  995   1HB   LEU 133          2HB       LEU 133  -6.411 -18.098 -13.886
  996   2HB   LEU 133          1HB       LEU 133  -7.741 -17.964 -15.014
  997    HG   LEU 133           HG       LEU 133  -5.446 -17.289 -15.858
  998   1HD1  LEU 133          1HD1      LEU 133  -7.469 -16.693 -17.059
  999   2HD1  LEU 133          2HD1      LEU 133  -6.287 -15.386 -17.138
 1000   3HD1  LEU 133          3HD1      LEU 133  -7.667 -15.262 -16.046
 1001   1HD2  LEU 133          1HD2      LEU 133  -5.988 -14.871 -14.144
 1002   2HD2  LEU 133          2HD2      LEU 133  -4.679 -15.042 -15.314
 1003   3HD2  LEU 133          3HD2      LEU 133  -4.719 -16.066 -13.878
 1004    H    VAL 134           H        VAL 134  -8.193 -14.096 -13.515
 1005    HA   VAL 134           HA       VAL 134 -10.928 -14.257 -14.469
 1006    HB   VAL 134           HB       VAL 134 -10.844 -11.719 -14.251
 1007   1HG1  VAL 134          1HG1      VAL 134 -10.276 -13.412 -11.818
 1008   2HG1  VAL 134          2HG1      VAL 134 -11.852 -13.150 -12.564
 1009   3HG1  VAL 134          3HG1      VAL 134 -11.004 -11.805 -11.800
 1010   1HG2  VAL 134          1HG2      VAL 134  -9.037 -10.803 -12.858
 1011   2HG2  VAL 134          2HG2      VAL 134  -8.425 -11.421 -14.391
 1012   3HG2  VAL 134          3HG2      VAL 134  -8.208 -12.359 -12.914
 1013    H    ILE 135           H        ILE 135 -11.301 -14.451 -16.576
 1014    HA   ILE 135           HA       ILE 135  -9.406 -13.434 -18.520
 1015    HB   ILE 135           HB       ILE 135 -12.089 -14.783 -18.930
 1016   1HG1  ILE 135          2HG1      ILE 135 -10.517 -16.602 -19.902
 1017   2HG1  ILE 135          1HG1      ILE 135  -9.251 -15.789 -18.992
 1018   1HG2  ILE 135          1HG2      ILE 135  -9.989 -14.034 -20.958
 1019   2HG2  ILE 135          2HG2      ILE 135 -11.583 -13.300 -20.786
 1020   3HG2  ILE 135          3HG2      ILE 135 -11.437 -14.986 -21.284
 1021   1HD1  ILE 135          1HD1      ILE 135 -10.378 -16.241 -16.924
 1022   2HD1  ILE 135          2HD1      ILE 135 -10.226 -17.743 -17.836
 1023   3HD1  ILE 135          3HD1      ILE 135 -11.774 -16.896 -17.780
 1024    H    GLY 136           H        GLY 136  -9.456 -11.234 -18.222
 1025   1HA   GLY 136          2HA       GLY 136 -11.848  -9.898 -19.273
 1026   2HA   GLY 136          1HA       GLY 136 -11.211  -9.382 -17.717
 1027    H    GLU 137           H        GLU 137 -10.169  -9.954 -21.056
 1028    HA   GLU 137           HA       GLU 137  -7.998  -8.079 -20.796
 1029   1HB   GLU 137          2HB       GLU 137  -7.644 -10.012 -22.190
 1030   2HB   GLU 137          1HB       GLU 137  -9.074  -9.645 -23.144
 1031   1HG   GLU 137          2HG       GLU 137  -7.946  -7.540 -23.877
 1032   2HG   GLU 137          1HG       GLU 137  -6.488  -8.112 -23.062
 1033    H    VAL 138           H        VAL 138 -10.477  -8.238 -23.335
 1034    HA   VAL 138           HA       VAL 138 -11.676  -6.653 -24.415
 1035    HB   VAL 138           HB       VAL 138 -11.283  -4.989 -21.922
 1036   1HG1  VAL 138          1HG1      VAL 138 -13.245  -3.738 -22.745
 1037   2HG1  VAL 138          2HG1      VAL 138 -13.182  -4.661 -24.242
 1038   3HG1  VAL 138          3HG1      VAL 138 -11.849  -3.591 -23.809
 1039   1HG2  VAL 138          1HG2      VAL 138 -13.586  -6.749 -22.769
 1040   2HG2  VAL 138          2HG2      VAL 138 -13.546  -5.725 -21.335
 1041   3HG2  VAL 138          3HG2      VAL 138 -12.442  -7.094 -21.475
 1042    H    LEU 139           H        LEU 139 -10.886  -5.648 -26.119
 1043    HA   LEU 139           HA       LEU 139  -8.520  -3.925 -25.764
 1044   1HB   LEU 139          2HB       LEU 139  -8.679  -6.359 -27.154
 1045   2HB   LEU 139          1HB       LEU 139  -8.641  -5.116 -28.386
 1046    HG   LEU 139           HG       LEU 139  -6.398  -5.939 -27.902
 1047   1HD1  LEU 139          1HD1      LEU 139  -5.296  -3.803 -27.463
 1048   2HD1  LEU 139          2HD1      LEU 139  -6.828  -3.124 -26.915
 1049   3HD1  LEU 139          3HD1      LEU 139  -6.636  -3.620 -28.598
 1050   1HD2  LEU 139          1HD2      LEU 139  -5.357  -5.521 -25.723
 1051   2HD2  LEU 139          2HD2      LEU 139  -6.722  -6.630 -25.596
 1052   3HD2  LEU 139          3HD2      LEU 139  -6.904  -4.947 -25.098
 1053    H    ALA 140           H        ALA 140 -11.545  -3.553 -26.156
 1054    HA   ALA 140           HA       ALA 140 -11.286  -1.272 -27.916
 1055   1HB   ALA 140          1HB       ALA 140 -13.284  -3.450 -28.533
 1056   2HB   ALA 140          2HB       ALA 140 -11.853  -3.067 -29.489
 1057   3HB   ALA 140          3HB       ALA 140 -13.163  -1.894 -29.351
 1058    H    GLU 141           H        GLU 141 -13.049   0.218 -27.689
 1059    HA   GLU 141           HA       GLU 141 -14.425  -0.038 -25.136
 1060   1HB   GLU 141          2HB       GLU 141 -14.445   2.239 -27.127
 1061   2HB   GLU 141          1HB       GLU 141 -15.104   2.285 -25.499
 1062   1HG   GLU 141          2HG       GLU 141 -12.851   1.940 -24.597
 1063   2HG   GLU 141          1HG       GLU 141 -12.209   1.951 -26.240
 1064    H    VAL 142           H        VAL 142 -16.725   0.606 -25.038
 1065    HA   VAL 142           HA       VAL 142 -18.837  -0.132 -25.367
 1066    HB   VAL 142           HB       VAL 142 -18.927   2.024 -26.418
 1067   1HG1  VAL 142          1HG1      VAL 142 -18.165   0.686 -29.003
 1068   2HG1  VAL 142          2HG1      VAL 142 -17.179   1.818 -28.078
 1069   3HG1  VAL 142          3HG1      VAL 142 -18.681   2.363 -28.823
 1070   1HG2  VAL 142          1HG2      VAL 142 -20.839   1.700 -27.924
 1071   2HG2  VAL 142          2HG2      VAL 142 -20.956   0.718 -26.464
 1072   3HG2  VAL 142          3HG2      VAL 142 -20.476  -0.025 -27.992
  Start of MODEL   10
    1   1H    SER   1          1HT       SER   1  -8.224 -16.058  -3.097
    2   2H    SER   1          2HT       SER   1  -6.835 -16.782  -2.448
    3   3H    SER   1          3HT       SER   1  -6.794 -15.169  -2.940
    4    HA   SER   1           HA       SER   1  -8.605 -16.104  -0.823
    5   1HB   SER   1          2HB       SER   1  -5.909 -14.827  -0.352
    6   2HB   SER   1          1HB       SER   1  -6.974 -15.591   0.829
    7    HG   SER   1           HG       SER   1  -6.450 -17.576   0.049
    8    HA   PRO   2           HA       PRO   2  -9.885 -11.901  -2.088
    9   1HB   PRO   2          2HB       PRO   2 -12.156 -12.598  -0.326
   10   2HB   PRO   2          1HB       PRO   2 -12.164 -12.047  -2.004
   11   1HG   PRO   2          2HG       PRO   2 -12.737 -14.581  -1.383
   12   2HG   PRO   2          1HG       PRO   2 -11.814 -14.178  -2.843
   13   1HD   PRO   2          2HD       PRO   2 -10.838 -15.213  -0.207
   14   2HD   PRO   2          1HD       PRO   2 -10.341 -15.672  -1.850
   15    H    GLU   3           H        GLU   3  -9.540 -13.340   1.027
   16    HA   GLU   3           HA       GLU   3 -10.054 -11.341   2.819
   17   1HB   GLU   3          2HB       GLU   3  -7.729 -13.273   2.895
   18   2HB   GLU   3          1HB       GLU   3  -8.301 -12.335   4.264
   19   1HG   GLU   3          2HG       GLU   3  -9.126 -14.568   4.456
   20   2HG   GLU   3          1HG       GLU   3 -10.479 -13.497   4.097
   21    H    ILE   4           H        ILE   4  -6.701 -11.969   1.713
   22    HA   ILE   4           HA       ILE   4  -5.917  -9.341   2.460
   23    HB   ILE   4           HB       ILE   4  -4.448 -11.340   2.648
   24   1HG1  ILE   4          2HG1      ILE   4  -2.385 -10.194   1.873
   25   2HG1  ILE   4          1HG1      ILE   4  -3.386  -9.037   1.001
   26   1HG2  ILE   4          1HG2      ILE   4  -3.248 -12.079   0.644
   27   2HG2  ILE   4          2HG2      ILE   4  -4.297 -11.069  -0.345
   28   3HG2  ILE   4          3HG2      ILE   4  -4.972 -12.423   0.561
   29   1HD1  ILE   4          1HD1      ILE   4  -3.351  -9.450   3.983
   30   2HD1  ILE   4          2HD1      ILE   4  -4.369  -8.302   3.113
   31   3HD1  ILE   4          3HD1      ILE   4  -2.616  -8.111   3.102
   32    H    MET   5           H        MET   5  -7.401 -10.594  -0.263
   33    HA   MET   5           HA       MET   5  -6.186  -9.125  -2.342
   34   1HB   MET   5          2HB       MET   5  -7.753 -11.106  -2.549
   35   2HB   MET   5          1HB       MET   5  -9.069 -10.000  -2.195
   36   1HG   MET   5          2HG       MET   5  -9.055 -10.206  -4.519
   37   2HG   MET   5          1HG       MET   5  -8.303  -8.646  -4.193
   38   1HE   MET   5          1HE       MET   5  -4.619  -9.139  -5.165
   39   2HE   MET   5          2HE       MET   5  -5.351  -9.008  -3.566
   40   3HE   MET   5          3HE       MET   5  -5.924  -7.988  -4.886
   41    H    LYS   6           H        LYS   6  -8.894  -8.474  -0.176
   42    HA   LYS   6           HA       LYS   6  -9.285  -5.816  -1.240
   43   1HB   LYS   6          2HB       LYS   6 -10.419  -7.152   1.226
   44   2HB   LYS   6          1HB       LYS   6 -10.883  -5.561   0.645
   45   1HG   LYS   6          2HG       LYS   6 -11.680  -6.595  -1.449
   46   2HG   LYS   6          1HG       LYS   6 -11.295  -8.181  -0.777
   47   1HD   LYS   6          2HD       LYS   6 -12.866  -7.812   1.044
   48   2HD   LYS   6          1HD       LYS   6 -13.221  -6.196   0.430
   49   1HE   LYS   6          2HE       LYS   6 -14.980  -7.691  -0.243
   50   2HE   LYS   6          1HE       LYS   6 -14.051  -7.219  -1.665
   51   1HZ   LYS   6          1HZ       LYS   6 -13.759  -9.784  -0.186
   52   2HZ   LYS   6          2HZ       LYS   6 -12.888  -9.335  -1.572
   53   3HZ   LYS   6          3HZ       LYS   6 -14.562  -9.579  -1.668
   54    H    ASN   7           H        ASN   7  -7.624  -4.463  -0.907
   55    HA   ASN   7           HA       ASN   7  -5.833  -4.591   1.271
   56   1HB   ASN   7          2HB       ASN   7  -6.441  -2.250  -0.550
   57   2HB   ASN   7          1HB       ASN   7  -5.042  -2.379   0.509
   58   1HD2  ASN   7          1HD2      ASN   7  -4.775  -5.277  -0.079
   59   2HD2  ASN   7          2HD2      ASN   7  -4.081  -5.352  -1.656
   60    H    LEU   8           H        LEU   8  -5.594  -3.211   3.066
   61    HA   LEU   8           HA       LEU   8  -7.953  -2.814   4.513
   62   1HB   LEU   8          2HB       LEU   8  -5.133  -1.863   4.920
   63   2HB   LEU   8          1HB       LEU   8  -6.412  -1.398   6.022
   64    HG   LEU   8           HG       LEU   8  -6.830  -3.830   6.462
   65   1HD1  LEU   8          1HD1      LEU   8  -5.070  -5.429   5.887
   66   2HD1  LEU   8          2HD1      LEU   8  -4.269  -4.194   4.915
   67   3HD1  LEU   8          3HD1      LEU   8  -5.865  -4.785   4.449
   68   1HD2  LEU   8          1HD2      LEU   8  -4.067  -2.796   7.065
   69   2HD2  LEU   8          2HD2      LEU   8  -4.894  -4.096   7.922
   70   3HD2  LEU   8          3HD2      LEU   8  -5.532  -2.453   7.986
   71    H    SER   9           H        SER   9  -5.781  -0.402   3.053
   72    HA   SER   9           HA       SER   9  -7.326   1.843   3.740
   73   1HB   SER   9          2HB       SER   9  -5.470   1.583   1.363
   74   2HB   SER   9          1HB       SER   9  -5.940   3.070   2.186
   75    HG   SER   9           HG       SER   9  -3.970   1.314   2.792
   76    H    ASN  10           H        ASN  10  -7.457  -0.374   1.044
   77    HA   ASN  10           HA       ASN  10  -9.173   1.210  -0.598
   78   1HB   ASN  10          2HB       ASN  10  -7.726  -0.521  -1.553
   79   2HB   ASN  10          1HB       ASN  10  -8.576  -1.762  -0.641
   80   1HD2  ASN  10          1HD2      ASN  10  -9.103  -2.866  -2.536
   81   2HD2  ASN  10          2HD2      ASN  10 -10.332  -2.287  -3.609
   82    H    ASN  11           H        ASN  11  -9.643  -1.346   1.784
   83    HA   ASN  11           HA       ASN  11 -12.443  -1.618   1.378
   84   1HB   ASN  11          2HB       ASN  11 -10.993  -3.310   2.552
   85   2HB   ASN  11          1HB       ASN  11 -10.914  -2.206   3.923
   86   1HD2  ASN  11          1HD2      ASN  11 -13.681  -2.801   1.833
   87   2HD2  ASN  11          2HD2      ASN  11 -14.696  -3.480   3.066
   88    H    PHE  12           H        PHE  12 -10.620  -0.083   4.033
   89    HA   PHE  12           HA       PHE  12 -12.513   1.440   5.236
   90   1HB   PHE  12          2HB       PHE  12  -9.650   1.987   4.609
   91   2HB   PHE  12          1HB       PHE  12 -10.620   3.285   5.297
   92    HD1  PHE  12           1HD      PHE  12  -9.170  -0.028   5.896
   93    HD2  PHE  12           2HD      PHE  12 -11.399   3.190   7.557
   94    HE1  PHE  12           1HE      PHE  12  -8.817  -0.954   8.149
   95    HE2  PHE  12           2HE      PHE  12 -11.051   2.274   9.812
   96    HZ   PHE  12           HZ       PHE  12  -9.759   0.198  10.110
   97    H    GLY  13           H        GLY  13 -10.583   2.933   2.550
   98   1HA   GLY  13          2HA       GLY  13 -11.144   4.591   1.086
   99   2HA   GLY  13          1HA       GLY  13 -12.732   3.848   1.065
  100    H    LYS  14           H        LYS  14 -11.296   5.372   3.931
  101    HA   LYS  14           HA       LYS  14 -13.574   6.988   4.348
  102   1HB   LYS  14          2HB       LYS  14 -11.912   6.116   6.082
  103   2HB   LYS  14          1HB       LYS  14 -10.839   7.404   5.565
  104   1HG   LYS  14          2HG       LYS  14 -13.621   7.977   6.523
  105   2HG   LYS  14          1HG       LYS  14 -12.277   7.780   7.646
  106   1HD   LYS  14          2HD       LYS  14 -11.072   9.584   6.441
  107   2HD   LYS  14          1HD       LYS  14 -12.504   9.818   5.435
  108   1HE   LYS  14          2HE       LYS  14 -13.815  10.350   7.425
  109   2HE   LYS  14          1HE       LYS  14 -12.393  10.104   8.437
  110   1HZ   LYS  14          1HZ       LYS  14 -11.308  11.927   7.214
  111   2HZ   LYS  14          2HZ       LYS  14 -12.696  12.430   8.046
  112   3HZ   LYS  14          3HZ       LYS  14 -12.751  12.202   6.363
  113    H    ALA  15           H        ALA  15 -10.230   7.812   3.409
  114    HA   ALA  15           HA       ALA  15 -11.300   9.920   1.708
  115   1HB   ALA  15          1HB       ALA  15 -10.856  11.172   3.677
  116   2HB   ALA  15          2HB       ALA  15  -9.553  11.515   2.543
  117   3HB   ALA  15          3HB       ALA  15  -9.284  10.407   3.889
  118    H    MET  16           H        MET  16 -10.667   8.551   0.005
  119    HA   MET  16           HA       MET  16  -7.966   7.763  -0.407
  120   1HB   MET  16          2HB       MET  16  -9.815   6.658  -1.581
  121   2HB   MET  16          1HB       MET  16 -10.213   8.162  -2.397
  122   1HG   MET  16          2HG       MET  16  -8.028   8.120  -3.515
  123   2HG   MET  16          1HG       MET  16  -7.670   6.586  -2.725
  124   1HE   MET  16          1HE       MET  16  -8.931   4.318  -3.235
  125   2HE   MET  16          2HE       MET  16 -10.315   4.193  -4.321
  126   3HE   MET  16          3HE       MET  16 -10.458   5.093  -2.812
  127    H    ASP  17           H        ASP  17  -9.896  10.553  -1.186
  128    HA   ASP  17           HA       ASP  17  -8.114  11.853  -2.932
  129   1HB   ASP  17          2HB       ASP  17 -10.419  12.528  -2.863
  130   2HB   ASP  17          1HB       ASP  17 -10.300  12.922  -1.149
  131    H    GLN  18           H        GLN  18  -8.327  11.764   0.577
  132    HA   GLN  18           HA       GLN  18  -6.531  14.054   0.707
  133   1HB   GLN  18          2HB       GLN  18  -8.077  12.601   2.838
  134   2HB   GLN  18          1HB       GLN  18  -6.868  13.824   3.217
  135   1HG   GLN  18          2HG       GLN  18  -8.237  15.269   1.509
  136   2HG   GLN  18          1HG       GLN  18  -9.525  14.132   1.900
  137   1HE2  GLN  18          1HE2      GLN  18  -9.290  16.978   2.441
  138   2HE2  GLN  18          2HE2      GLN  18  -9.455  17.151   4.154
  139    H    CYS  19           H        CYS  19  -6.438  10.590   1.183
  140    HA   CYS  19           HA       CYS  19  -3.809  10.536   2.249
  141   1HB   CYS  19          2HB       CYS  19  -5.720   8.617   1.533
  142   2HB   CYS  19          1HB       CYS  19  -4.338   8.298   0.488
  143    H    LYS  20           H        LYS  20  -5.190  10.701  -0.946
  144    HA   LYS  20           HA       LYS  20  -2.886  10.496  -2.528
  145   1HB   LYS  20          2HB       LYS  20  -5.387  10.510  -3.173
  146   2HB   LYS  20          1HB       LYS  20  -5.266  12.260  -3.128
  147   1HG   LYS  20          2HG       LYS  20  -3.511  10.542  -4.858
  148   2HG   LYS  20          1HG       LYS  20  -5.062  11.190  -5.388
  149   1HD   LYS  20          2HD       LYS  20  -3.501  13.286  -4.236
  150   2HD   LYS  20          1HD       LYS  20  -2.540  12.433  -5.445
  151   1HE   LYS  20          2HE       LYS  20  -3.724  14.246  -6.504
  152   2HE   LYS  20          1HE       LYS  20  -4.399  12.714  -7.055
  153   1HZ   LYS  20          1HZ       LYS  20  -6.177  14.203  -6.581
  154   2HZ   LYS  20          2HZ       LYS  20  -5.566  14.559  -5.042
  155   3HZ   LYS  20          3HZ       LYS  20  -6.181  13.015  -5.376
  156    H    ASP  21           H        ASP  21  -4.482  13.316  -1.046
  157    HA   ASP  21           HA       ASP  21  -2.721  15.227  -2.190
  158   1HB   ASP  21          2HB       ASP  21  -4.951  15.877  -1.470
  159   2HB   ASP  21          1HB       ASP  21  -4.569  15.451   0.195
  160    H    GLU  22           H        GLU  22  -2.801  13.613   0.966
  161    HA   GLU  22           HA       GLU  22  -0.802  15.308   2.089
  162   1HB   GLU  22          2HB       GLU  22  -1.966  12.699   3.009
  163   2HB   GLU  22          1HB       GLU  22  -0.673  13.501   3.882
  164   1HG   GLU  22          2HG       GLU  22  -2.227  15.531   3.910
  165   2HG   GLU  22          1HG       GLU  22  -3.499  14.394   3.467
  166    H    LEU  23           H        LEU  23  -0.693  12.212   0.408
  167    HA   LEU  23           HA       LEU  23   2.128  11.908   1.042
  168   1HB   LEU  23          2HB       LEU  23   0.462  10.271  -0.862
  169   2HB   LEU  23          1HB       LEU  23   2.053   9.860  -0.257
  170    HG   LEU  23           HG       LEU  23  -0.592   9.727   1.108
  171   1HD1  LEU  23          1HD1      LEU  23   0.346   7.726   0.079
  172   2HD1  LEU  23          2HD1      LEU  23   0.270   7.568   1.835
  173   3HD1  LEU  23          3HD1      LEU  23   1.809   7.910   1.046
  174   1HD2  LEU  23          1HD2      LEU  23   0.914  11.210   2.411
  175   2HD2  LEU  23          2HD2      LEU  23   2.012   9.833   2.606
  176   3HD2  LEU  23          3HD2      LEU  23   0.374   9.760   3.268
  177    H    SER  24           H        SER  24   0.408  13.722  -1.040
  178    HA   SER  24           HA       SER  24   0.828  14.873  -2.940
  179   1HB   SER  24          2HB       SER  24   3.701  14.161  -2.303
  180   2HB   SER  24          1HB       SER  24   3.181  15.408  -3.438
  181    HG   SER  24           HG       SER  24   2.440  15.383  -0.700
  182    H    LEU  25           H        LEU  25   0.054  12.209  -3.219
  183    HA   LEU  25           HA       LEU  25   1.394  10.627  -5.021
  184   1HB   LEU  25          2HB       LEU  25  -1.515  11.306  -4.847
  185   2HB   LEU  25          1HB       LEU  25  -0.924  10.236  -6.090
  186    HG   LEU  25           HG       LEU  25  -1.870   8.971  -4.244
  187   1HD1  LEU  25          1HD1      LEU  25   1.097   8.646  -4.172
  188   2HD1  LEU  25          2HD1      LEU  25   0.116   8.159  -5.552
  189   3HD1  LEU  25          3HD1      LEU  25  -0.137   7.406  -3.976
  190   1HD2  LEU  25          1HD2      LEU  25  -0.803   8.942  -2.049
  191   2HD2  LEU  25          2HD2      LEU  25  -1.477  10.527  -2.425
  192   3HD2  LEU  25          3HD2      LEU  25   0.262  10.255  -2.550
  193    HA   PRO  26           HA       PRO  26   1.669  13.378  -8.607
  194   1HB   PRO  26          2HB       PRO  26   3.083  11.137  -9.852
  195   2HB   PRO  26          1HB       PRO  26   3.665  12.768  -9.511
  196   1HG   PRO  26          2HG       PRO  26   4.575  10.621  -8.164
  197   2HG   PRO  26          1HG       PRO  26   4.394  12.210  -7.393
  198   1HD   PRO  26          2HD       PRO  26   2.569   9.839  -7.286
  199   2HD   PRO  26          1HD       PRO  26   3.109  10.876  -5.967
  200    H    ASP  27           H        ASP  27   0.765  13.288 -10.708
  201    HA   ASP  27           HA       ASP  27  -1.625  11.812 -10.833
  202   1HB   ASP  27          2HB       ASP  27  -1.847  12.809 -13.092
  203   2HB   ASP  27          1HB       ASP  27  -1.521  13.962 -11.803
  204    H    SER  28           H        SER  28   1.543  11.209 -12.145
  205    HA   SER  28           HA       SER  28   0.810   9.170 -13.952
  206   1HB   SER  28          2HB       SER  28   3.388   9.445 -12.387
  207   2HB   SER  28          1HB       SER  28   3.154   8.501 -13.858
  208    HG   SER  28           HG       SER  28   3.634  10.258 -14.882
  209    H    VAL  29           H        VAL  29   1.387   9.204 -10.484
  210    HA   VAL  29           HA       VAL  29   1.406   6.331 -10.297
  211    HB   VAL  29           HB       VAL  29   1.282   8.306  -8.030
  212   1HG1  VAL  29          1HG1      VAL  29   2.479   6.364  -6.900
  213   2HG1  VAL  29          2HG1      VAL  29   1.960   5.389  -8.268
  214   3HG1  VAL  29          3HG1      VAL  29   0.762   6.162  -7.228
  215   1HG2  VAL  29          1HG2      VAL  29   3.693   7.122  -9.404
  216   2HG2  VAL  29          2HG2      VAL  29   3.722   8.096  -7.933
  217   3HG2  VAL  29          3HG2      VAL  29   3.193   8.812  -9.457
  218    H    VAL  30           H        VAL  30  -0.864   8.971  -9.419
  219    HA   VAL  30           HA       VAL  30  -2.826   7.312  -8.289
  220    HB   VAL  30           HB       VAL  30  -4.500   9.016  -8.850
  221   1HG1  VAL  30          1HG1      VAL  30  -1.952  10.267  -7.838
  222   2HG1  VAL  30          2HG1      VAL  30  -3.035   9.256  -6.882
  223   3HG1  VAL  30          3HG1      VAL  30  -3.603  10.797  -7.519
  224   1HG2  VAL  30          1HG2      VAL  30  -3.857  11.077  -9.995
  225   2HG2  VAL  30          2HG2      VAL  30  -3.717   9.672 -11.051
  226   3HG2  VAL  30          3HG2      VAL  30  -2.271  10.387 -10.339
  227    H    ALA  31           H        ALA  31  -2.030   8.026 -11.628
  228    HA   ALA  31           HA       ALA  31  -4.247   6.808 -12.879
  229   1HB   ALA  31          1HB       ALA  31  -1.423   7.036 -13.879
  230   2HB   ALA  31          2HB       ALA  31  -2.641   8.310 -13.995
  231   3HB   ALA  31          3HB       ALA  31  -2.865   6.791 -14.867
  232    H    ASP  32           H        ASP  32  -0.978   5.555 -12.211
  233    HA   ASP  32           HA       ASP  32  -1.428   2.947 -13.191
  234   1HB   ASP  32          2HB       ASP  32   0.814   3.912 -12.838
  235   2HB   ASP  32          1HB       ASP  32   0.539   3.912 -11.100
  236    H    LEU  33           H        LEU  33  -1.731   4.402 -10.028
  237    HA   LEU  33           HA       LEU  33  -2.368   2.298  -8.401
  238   1HB   LEU  33          2HB       LEU  33  -2.159   4.765  -7.873
  239   2HB   LEU  33          1HB       LEU  33  -3.805   4.950  -8.441
  240    HG   LEU  33           HG       LEU  33  -4.543   3.386  -6.645
  241   1HD1  LEU  33          1HD1      LEU  33  -1.628   3.601  -5.919
  242   2HD1  LEU  33          2HD1      LEU  33  -2.555   2.132  -6.245
  243   3HD1  LEU  33          3HD1      LEU  33  -2.870   3.068  -4.782
  244   1HD2  LEU  33          1HD2      LEU  33  -4.541   5.879  -6.448
  245   2HD2  LEU  33          2HD2      LEU  33  -2.993   5.756  -5.613
  246   3HD2  LEU  33          3HD2      LEU  33  -4.435   5.024  -4.909
  247    H    TYR  34           H        TYR  34  -4.678   4.210 -10.337
  248    HA   TYR  34           HA       TYR  34  -6.896   2.587  -9.724
  249   1HB   TYR  34          2HB       TYR  34  -6.436   4.544 -11.961
  250   2HB   TYR  34          1HB       TYR  34  -7.985   3.758 -11.661
  251    HD1  TYR  34           1HD      TYR  34  -6.759   6.789 -11.408
  252    HD2  TYR  34           2HD      TYR  34  -8.132   3.772  -8.742
  253    HE1  TYR  34           1HE      TYR  34  -7.289   8.514  -9.737
  254    HE2  TYR  34           2HE      TYR  34  -8.668   5.486  -7.068
  255    HH   TYR  34           HH       TYR  34  -8.033   7.732  -6.490
  256    H    ASN  35           H        ASN  35  -4.473   1.065 -11.217
  257    HA   ASN  35           HA       ASN  35  -5.460   0.386 -13.765
  258   1HB   ASN  35          2HB       ASN  35  -3.851  -1.452 -13.727
  259   2HB   ASN  35          1HB       ASN  35  -3.115   0.029 -13.134
  260   1HD2  ASN  35          1HD2      ASN  35  -2.410  -2.798 -12.735
  261   2HD2  ASN  35          2HD2      ASN  35  -2.356  -3.035 -11.027
  262    H    PHE  36           H        PHE  36  -7.345  -0.560 -14.158
  263    HA   PHE  36           HA       PHE  36  -8.441  -2.436 -12.210
  264   1HB   PHE  36          2HB       PHE  36  -9.673  -1.052 -14.593
  265   2HB   PHE  36          1HB       PHE  36 -10.512  -2.285 -13.657
  266    HD1  PHE  36           1HD      PHE  36 -10.362  -1.813 -11.001
  267    HD2  PHE  36           2HD      PHE  36 -10.171   1.122 -14.078
  268    HE1  PHE  36           1HE      PHE  36 -11.128  -0.099  -9.408
  269    HE2  PHE  36           2HE      PHE  36 -10.932   2.840 -12.490
  270    HZ   PHE  36           HZ       PHE  36 -11.412   2.231 -10.152
  271    H    TRP  37           H        TRP  37  -6.515  -2.612 -14.863
  272    HA   TRP  37           HA       TRP  37  -7.647  -5.094 -15.874
  273   1HB   TRP  37          2HB       TRP  37  -5.862  -5.016 -17.550
  274   2HB   TRP  37          1HB       TRP  37  -6.743  -3.495 -17.506
  275    HD1  TRP  37           HD       TRP  37  -3.323  -5.001 -16.705
  276    HE1  TRP  37           1HE      TRP  37  -1.613  -3.093 -16.430
  277    HE3  TRP  37           3HE      TRP  37  -6.535  -1.026 -16.869
  278    HZ2  TRP  37           2HZ      TRP  37  -1.638  -0.273 -16.314
  279    HZ3  TRP  37           3HZ      TRP  37  -5.607   1.244 -16.676
  280    HH2  TRP  37           HH       TRP  37  -3.210   1.614 -16.404
  281    H    LYS  38           H        LYS  38  -6.293  -7.028 -16.020
  282    HA   LYS  38           HA       LYS  38  -4.932  -7.562 -13.568
  283   1HB   LYS  38          2HB       LYS  38  -4.465  -9.804 -14.508
  284   2HB   LYS  38          1HB       LYS  38  -6.165  -9.371 -14.533
  285   1HG   LYS  38          2HG       LYS  38  -4.421  -9.017 -16.948
  286   2HG   LYS  38          1HG       LYS  38  -5.180 -10.548 -16.552
  287   1HD   LYS  38          2HD       LYS  38  -7.381  -9.512 -16.600
  288   2HD   LYS  38          1HD       LYS  38  -6.644  -7.946 -16.942
  289   1HE   LYS  38          2HE       LYS  38  -5.770  -8.835 -19.055
  290   2HE   LYS  38          1HE       LYS  38  -6.527 -10.390 -18.708
  291   1HZ   LYS  38          1HZ       LYS  38  -7.849  -8.987 -20.219
  292   2HZ   LYS  38          2HZ       LYS  38  -8.003  -7.827 -18.996
  293   3HZ   LYS  38          3HZ       LYS  38  -8.681  -9.368 -18.794
  294    H    ASP  39           H        ASP  39  -3.425  -5.961 -13.655
  295    HA   ASP  39           HA       ASP  39  -1.479  -5.354 -15.408
  296   1HB   ASP  39          2HB       ASP  39  -0.090  -4.605 -13.529
  297   2HB   ASP  39          1HB       ASP  39  -1.779  -4.154 -13.335
  298    H    ASP  40           H        ASP  40  -0.999  -8.056 -13.028
  299    HA   ASP  40           HA       ASP  40   0.767  -9.369 -12.620
  300   1HB   ASP  40          2HB       ASP  40   1.488 -10.828 -14.388
  301   2HB   ASP  40          1HB       ASP  40  -0.235 -10.551 -14.548
  302    H    TYR  41           H        TYR  41   1.395  -6.650 -12.695
  303    HA   TYR  41           HA       TYR  41   4.076  -6.608 -13.890
  304   1HB   TYR  41          2HB       TYR  41   3.812  -4.390 -14.338
  305   2HB   TYR  41          1HB       TYR  41   2.125  -4.849 -14.342
  306    HD1  TYR  41           1HD      TYR  41   3.796  -2.159 -13.702
  307    HD2  TYR  41           2HD      TYR  41   1.591  -4.967 -11.409
  308    HE1  TYR  41           1HE      TYR  41   3.342  -0.422 -12.024
  309    HE2  TYR  41           2HE      TYR  41   1.119  -3.237  -9.723
  310    HH   TYR  41           HH       TYR  41   1.612   0.051 -10.277
  311    H    VAL  42           H        VAL  42   5.492  -4.925 -12.559
  312    HA   VAL  42           HA       VAL  42   5.618  -6.017  -9.843
  313    HB   VAL  42           HB       VAL  42   7.781  -4.531 -11.343
  314   1HG1  VAL  42          1HG1      VAL  42   9.277  -5.447  -9.681
  315   2HG1  VAL  42          2HG1      VAL  42   7.945  -6.311  -8.917
  316   3HG1  VAL  42          3HG1      VAL  42   7.982  -4.548  -8.894
  317   1HG2  VAL  42          1HG2      VAL  42   7.185  -7.472 -11.210
  318   2HG2  VAL  42          2HG2      VAL  42   8.789  -6.851 -11.597
  319   3HG2  VAL  42          3HG2      VAL  42   7.418  -6.463 -12.637
  320    H    MET  43           H        MET  43   5.496  -4.661  -8.079
  321    HA   MET  43           HA       MET  43   4.458  -2.034  -8.476
  322   1HB   MET  43          2HB       MET  43   3.806  -3.452  -6.553
  323   2HB   MET  43          1HB       MET  43   5.447  -3.341  -5.929
  324   1HG   MET  43          2HG       MET  43   5.212  -0.989  -5.557
  325   2HG   MET  43          1HG       MET  43   3.642  -0.973  -6.358
  326   1HE   MET  43          1HE       MET  43   4.416  -3.109  -2.332
  327   2HE   MET  43          2HE       MET  43   5.667  -2.248  -3.229
  328   3HE   MET  43          3HE       MET  43   4.981  -3.737  -3.880
  329    H    THR  44           H        THR  44   5.798  -0.572  -9.331
  330    HA   THR  44           HA       THR  44   8.611  -0.601  -8.562
  331    HB   THR  44           HB       THR  44   8.890   0.934 -10.524
  332    HG1  THR  44           1HG      THR  44   6.755   0.561 -11.903
  333   1HG2  THR  44          1HG2      THR  44   9.163  -1.535 -10.704
  334   2HG2  THR  44          2HG2      THR  44   8.612  -0.788 -12.201
  335   3HG2  THR  44          3HG2      THR  44   7.468  -1.653 -11.175
  336    H    ASP  45           H        ASP  45   5.818   1.586  -8.604
  337    HA   ASP  45           HA       ASP  45   7.477   3.804  -7.748
  338   1HB   ASP  45          2HB       ASP  45   5.550   4.006  -9.403
  339   2HB   ASP  45          1HB       ASP  45   4.495   3.886  -8.004
  340    H    ARG  46           H        ARG  46   7.996   4.096  -5.789
  341    HA   ARG  46           HA       ARG  46   7.102   3.123  -3.439
  342   1HB   ARG  46          2HB       ARG  46   7.902   5.158  -2.318
  343   2HB   ARG  46          1HB       ARG  46   9.029   4.583  -3.531
  344   1HG   ARG  46          2HG       ARG  46   7.099   6.881  -3.956
  345   2HG   ARG  46          1HG       ARG  46   8.774   7.048  -3.433
  346   1HD   ARG  46          2HD       ARG  46   9.640   6.282  -5.445
  347   2HD   ARG  46          1HD       ARG  46   8.123   5.533  -5.925
  348    HE   ARG  46           HE       ARG  46   7.267   7.706  -6.442
  349   1HH1  ARG  46          1HH1      ARG  46  10.700   7.633  -5.713
  350   2HH1  ARG  46          2HH1      ARG  46  11.044   9.060  -6.636
  351   1HH2  ARG  46          1HH2      ARG  46   7.719   9.580  -7.638
  352   2HH2  ARG  46          2HH2      ARG  46   9.350  10.187  -7.715
  353    H    LEU  47           H        LEU  47   5.545   5.848  -5.142
  354    HA   LEU  47           HA       LEU  47   3.908   6.589  -2.959
  355   1HB   LEU  47          2HB       LEU  47   3.931   7.224  -5.870
  356   2HB   LEU  47          1HB       LEU  47   2.439   7.491  -4.990
  357    HG   LEU  47           HG       LEU  47   3.679   9.535  -5.095
  358   1HD1  LEU  47          1HD1      LEU  47   2.447   8.982  -3.029
  359   2HD1  LEU  47          2HD1      LEU  47   3.789  10.102  -2.774
  360   3HD1  LEU  47          3HD1      LEU  47   3.956   8.403  -2.325
  361   1HD2  LEU  47          1HD2      LEU  47   5.887   8.630  -5.477
  362   2HD2  LEU  47          2HD2      LEU  47   5.948   8.032  -3.817
  363   3HD2  LEU  47          3HD2      LEU  47   5.904   9.768  -4.129
  364    H    ALA  48           H        ALA  48   3.733   3.944  -5.095
  365    HA   ALA  48           HA       ALA  48   0.865   3.643  -4.945
  366   1HB   ALA  48          1HB       ALA  48   2.299   2.926  -6.895
  367   2HB   ALA  48          2HB       ALA  48   1.157   1.719  -6.299
  368   3HB   ALA  48          3HB       ALA  48   2.869   1.598  -5.881
  369    H    GLY  49           H        GLY  49   3.576   1.516  -4.026
  370   1HA   GLY  49          2HA       GLY  49   2.661   0.085  -1.961
  371   2HA   GLY  49          1HA       GLY  49   4.217   0.887  -1.875
  372    H    CYS  50           H        CYS  50   3.511   3.585  -1.471
  373    HA   CYS  50           HA       CYS  50   2.862   3.603   1.250
  374   1HB   CYS  50          2HB       CYS  50   3.036   5.748  -0.847
  375   2HB   CYS  50          1HB       CYS  50   2.488   6.131   0.776
  376    H    ALA  51           H        ALA  51   0.885   4.312  -1.621
  377    HA   ALA  51           HA       ALA  51  -1.370   5.254  -0.197
  378   1HB   ALA  51          1HB       ALA  51  -0.983   5.771  -2.555
  379   2HB   ALA  51          2HB       ALA  51  -2.569   5.043  -2.303
  380   3HB   ALA  51          3HB       ALA  51  -1.252   4.079  -2.969
  381    H    ILE  52           H        ILE  52  -0.241   2.071  -0.935
  382    HA   ILE  52           HA       ILE  52  -2.657   0.641  -0.697
  383    HB   ILE  52           HB       ILE  52   0.155  -0.257  -0.039
  384   1HG1  ILE  52          2HG1      ILE  52  -0.066   0.451  -2.360
  385   2HG1  ILE  52          1HG1      ILE  52   0.080  -1.301  -2.280
  386   1HG2  ILE  52          1HG2      ILE  52  -1.474  -1.706   1.031
  387   2HG2  ILE  52          2HG2      ILE  52  -0.696  -2.543  -0.313
  388   3HG2  ILE  52          3HG2      ILE  52  -2.330  -1.905  -0.498
  389   1HD1  ILE  52          1HD1      ILE  52  -2.476   0.240  -2.670
  390   2HD1  ILE  52          2HD1      ILE  52  -2.332  -1.516  -2.590
  391   3HD1  ILE  52          3HD1      ILE  52  -1.580  -0.630  -3.916
  392    H    ASN  53           H        ASN  53  -0.403   1.892   1.686
  393    HA   ASN  53           HA       ASN  53  -2.364   1.265   3.758
  394   1HB   ASN  53          2HB       ASN  53  -0.434   0.628   5.313
  395   2HB   ASN  53          1HB       ASN  53  -0.952  -0.563   4.134
  396   1HD2  ASN  53          1HD2      ASN  53   1.064   2.233   3.368
  397   2HD2  ASN  53          2HD2      ASN  53   2.476   1.314   2.982
  398    H    CYS  54           H        CYS  54  -2.481   3.658   3.014
  399    HA   CYS  54           HA       CYS  54  -0.729   5.188   4.810
  400   1HB   CYS  54          2HB       CYS  54  -1.093   7.138   3.424
  401   2HB   CYS  54          1HB       CYS  54  -0.518   5.810   2.427
  402    H    LEU  55           H        LEU  55  -4.033   4.608   3.790
  403    HA   LEU  55           HA       LEU  55  -5.231   6.825   5.017
  404   1HB   LEU  55          2HB       LEU  55  -6.146   5.270   3.210
  405   2HB   LEU  55          1HB       LEU  55  -6.578   4.180   4.509
  406    HG   LEU  55           HG       LEU  55  -7.587   7.016   4.444
  407   1HD1  LEU  55          1HD1      LEU  55  -8.848   4.583   3.190
  408   2HD1  LEU  55          2HD1      LEU  55  -8.192   5.978   2.329
  409   3HD1  LEU  55          3HD1      LEU  55  -9.609   6.166   3.365
  410   1HD2  LEU  55          1HD2      LEU  55  -7.823   5.805   6.556
  411   2HD2  LEU  55          2HD2      LEU  55  -8.636   4.485   5.714
  412   3HD2  LEU  55          3HD2      LEU  55  -9.395   6.074   5.801
  413    H    ALA  56           H        ALA  56  -5.080   3.436   6.128
  414    HA   ALA  56           HA       ALA  56  -6.437   4.152   8.573
  415   1HB   ALA  56          1HB       ALA  56  -5.204   1.526   7.743
  416   2HB   ALA  56          2HB       ALA  56  -6.881   2.004   7.484
  417   3HB   ALA  56          3HB       ALA  56  -6.272   1.782   9.123
  418    H    THR  57           H        THR  57  -3.240   4.076   7.482
  419    HA   THR  57           HA       THR  57  -2.059   3.676  10.078
  420    HB   THR  57           HB       THR  57  -0.752   4.644   7.538
  421    HG1  THR  57           1HG      THR  57  -1.027   2.033   8.634
  422   1HG2  THR  57          1HG2      THR  57   0.255   3.850  10.205
  423   2HG2  THR  57          2HG2      THR  57   0.757   5.191   9.181
  424   3HG2  THR  57          3HG2      THR  57   1.249   3.542   8.785
  425    H    LYS  58           H        LYS  58  -2.864   6.403   7.962
  426    HA   LYS  58           HA       LYS  58  -1.672   8.295   9.772
  427   1HB   LYS  58          2HB       LYS  58  -3.403   8.679   7.336
  428   2HB   LYS  58          1HB       LYS  58  -2.736  10.003   8.286
  429   1HG   LYS  58          2HG       LYS  58  -0.465   9.037   7.862
  430   2HG   LYS  58          1HG       LYS  58  -1.228   7.923   6.726
  431   1HD   LYS  58          2HD       LYS  58  -0.491   9.657   5.371
  432   2HD   LYS  58          1HD       LYS  58  -2.187  10.058   5.634
  433   1HE   LYS  58          2HE       LYS  58   0.088  11.196   7.255
  434   2HE   LYS  58          1HE       LYS  58  -0.593  11.985   5.836
  435   1HZ   LYS  58          1HZ       LYS  58  -2.692  12.197   6.936
  436   2HZ   LYS  58          2HZ       LYS  58  -1.494  12.811   7.965
  437   3HZ   LYS  58          3HZ       LYS  58  -2.157  11.288   8.263
  438    H    LEU  59           H        LEU  59  -4.732   6.734   9.496
  439    HA   LEU  59           HA       LEU  59  -6.258   8.536  11.024
  440   1HB   LEU  59          2HB       LEU  59  -6.426   5.545  10.781
  441   2HB   LEU  59          1HB       LEU  59  -7.603   6.528  11.633
  442    HG   LEU  59           HG       LEU  59  -7.067   6.370   8.689
  443   1HD1  LEU  59          1HD1      LEU  59  -9.507   6.283  10.422
  444   2HD1  LEU  59          2HD1      LEU  59  -8.745   4.915   9.606
  445   3HD1  LEU  59          3HD1      LEU  59  -9.526   6.188   8.661
  446   1HD2  LEU  59          1HD2      LEU  59  -8.447   8.353   8.350
  447   2HD2  LEU  59          2HD2      LEU  59  -6.983   8.756   9.247
  448   3HD2  LEU  59          3HD2      LEU  59  -8.524   8.612  10.093
  449    H    ASP  60           H        ASP  60  -4.716   5.496  12.145
  450    HA   ASP  60           HA       ASP  60  -3.443   6.644  14.366
  451   1HB   ASP  60          2HB       ASP  60  -5.714   7.018  15.222
  452   2HB   ASP  60          1HB       ASP  60  -6.075   5.304  15.029
  453    H    VAL  61           H        VAL  61  -1.837   5.301  14.743
  454    HA   VAL  61           HA       VAL  61  -2.057   2.561  15.289
  455    HB   VAL  61           HB       VAL  61  -2.602   2.476  12.848
  456   1HG1  VAL  61          1HG1      VAL  61  -1.243   4.313  12.079
  457   2HG1  VAL  61          2HG1      VAL  61  -0.812   2.835  11.219
  458   3HG1  VAL  61          3HG1      VAL  61   0.227   3.438  12.511
  459   1HG2  VAL  61          1HG2      VAL  61   0.024   1.123  13.386
  460   2HG2  VAL  61          2HG2      VAL  61  -1.293   0.574  12.348
  461   3HG2  VAL  61          3HG2      VAL  61  -1.497   0.587  14.101
  462    H    VAL  62           H        VAL  62  -0.825   4.773  16.408
  463    HA   VAL  62           HA       VAL  62   2.009   4.575  15.664
  464    HB   VAL  62           HB       VAL  62   2.272   6.769  16.810
  465   1HG1  VAL  62          1HG1      VAL  62   1.191   8.086  15.042
  466   2HG1  VAL  62          2HG1      VAL  62   0.250   6.667  14.578
  467   3HG1  VAL  62          3HG1      VAL  62   2.006   6.657  14.404
  468   1HG2  VAL  62          1HG2      VAL  62   0.266   8.094  17.300
  469   2HG2  VAL  62          2HG2      VAL  62   0.358   6.656  18.318
  470   3HG2  VAL  62          3HG2      VAL  62  -0.743   6.692  16.940
  471    H    ASP  63           H        ASP  63   3.219   3.365  16.932
  472    HA   ASP  63           HA       ASP  63   2.466   2.558  19.540
  473   1HB   ASP  63          2HB       ASP  63   4.261   1.660  17.657
  474   2HB   ASP  63          1HB       ASP  63   5.321   2.322  18.899
  475    HA   PRO  64           HA       PRO  64   5.679   5.529  21.271
  476   1HB   PRO  64          2HB       PRO  64   7.371   6.820  19.455
  477   2HB   PRO  64          1HB       PRO  64   7.697   5.286  20.262
  478   1HG   PRO  64          2HG       PRO  64   7.322   5.659  17.506
  479   2HG   PRO  64          1HG       PRO  64   7.313   4.108  18.362
  480   1HD   PRO  64          2HD       PRO  64   5.010   5.841  17.544
  481   2HD   PRO  64          1HD       PRO  64   5.156   4.072  17.503
  482    H    ASP  65           H        ASP  65   6.881   8.024  20.287
  483    HA   ASP  65           HA       ASP  65   4.699   9.765  20.937
  484   1HB   ASP  65          2HB       ASP  65   7.616  10.185  20.325
  485   2HB   ASP  65          1HB       ASP  65   6.526  11.541  20.576
  486    H    GLY  66           H        GLY  66   5.116   8.334  18.157
  487   1HA   GLY  66          2HA       GLY  66   3.583   9.468  16.424
  488   2HA   GLY  66          1HA       GLY  66   4.799  10.728  16.483
  489    H    ASN  67           H        ASN  67   7.039   9.974  16.163
  490    HA   ASN  67           HA       ASN  67   7.292   8.725  13.634
  491   1HB   ASN  67          2HB       ASN  67   9.774   8.923  14.189
  492   2HB   ASN  67          1HB       ASN  67   8.854  10.427  14.209
  493   1HD2  ASN  67          1HD2      ASN  67  10.518   8.055  16.143
  494   2HD2  ASN  67          2HD2      ASN  67  10.516   8.971  17.616
  495    H    LEU  68           H        LEU  68   8.175   6.751  13.071
  496    HA   LEU  68           HA       LEU  68   9.064   4.678  13.224
  497   1HB   LEU  68          2HB       LEU  68   9.812   5.724  15.920
  498   2HB   LEU  68          1HB       LEU  68  10.041   4.025  15.561
  499    HG   LEU  68           HG       LEU  68  12.117   5.155  15.192
  500   1HD1  LEU  68          1HD1      LEU  68  11.436   3.390  13.600
  501   2HD1  LEU  68          2HD1      LEU  68  12.582   4.549  12.926
  502   3HD1  LEU  68          3HD1      LEU  68  10.871   4.646  12.501
  503   1HD2  LEU  68          1HD2      LEU  68  10.624   6.996  13.326
  504   2HD2  LEU  68          2HD2      LEU  68  12.368   6.980  13.585
  505   3HD2  LEU  68          3HD2      LEU  68  11.285   7.428  14.903
  506    H    HIS  69           H        HIS  69   6.213   5.194  13.860
  507    HA   HIS  69           HA       HIS  69   5.470   3.143  15.703
  508   1HB   HIS  69          2HB       HIS  69   3.184   3.403  14.646
  509   2HB   HIS  69          1HB       HIS  69   3.860   4.851  15.378
  510    HD1  HIS  69           1HD      HIS  69   4.348   6.851  13.829
  511    HD2  HIS  69           2HD      HIS  69   2.940   3.485  11.823
  512    HE1  HIS  69           1HE      HIS  69   3.764   7.629  11.515
  513    HE2  HIS  69           2HE      HIS  69   3.127   5.544  10.260
  514    H    HIS  70           H        HIS  70   7.033   1.584  14.739
  515    HA   HIS  70           HA       HIS  70   6.266   0.405  12.202
  516   1HB   HIS  70          2HB       HIS  70   8.664   0.741  12.865
  517   2HB   HIS  70          1HB       HIS  70   8.441  -0.481  14.109
  518    HD1  HIS  70           1HD      HIS  70  10.487  -0.740  11.742
  519    HD2  HIS  70           2HD      HIS  70   6.691  -2.440  11.847
  520    HE1  HIS  70           1HE      HIS  70  10.578  -2.699  10.169
  521    HE2  HIS  70           2HE      HIS  70   8.358  -3.857  10.454
  522    H    GLY  71           H        GLY  71   6.450  -0.594  15.618
  523   1HA   GLY  71          2HA       GLY  71   5.788  -3.289  15.256
  524   2HA   GLY  71          1HA       GLY  71   5.535  -2.375  16.732
  525    H    ASN  72           H        ASN  72   3.638  -0.635  16.225
  526    HA   ASN  72           HA       ASN  72   1.295  -2.167  16.197
  527   1HB   ASN  72          2HB       ASN  72   1.783   0.787  16.053
  528   2HB   ASN  72          1HB       ASN  72   0.155   0.147  15.856
  529   1HD2  ASN  72          1HD2      ASN  72   0.968   1.847  17.936
  530   2HD2  ASN  72          2HD2      ASN  72   0.834   0.984  19.430
  531    H    ALA  73           H        ALA  73   3.005  -0.667  13.532
  532    HA   ALA  73           HA       ALA  73   0.790  -0.630  11.743
  533   1HB   ALA  73          1HB       ALA  73   2.759   0.782  11.400
  534   2HB   ALA  73          2HB       ALA  73   2.452  -0.246   9.999
  535   3HB   ALA  73          3HB       ALA  73   3.743  -0.656  11.129
  536    H    LYS  74           H        LYS  74   3.313  -2.960  12.527
  537    HA   LYS  74           HA       LYS  74   2.503  -4.768  10.435
  538   1HB   LYS  74          2HB       LYS  74   4.369  -5.175  12.764
  539   2HB   LYS  74          1HB       LYS  74   4.102  -6.340  11.473
  540   1HG   LYS  74          2HG       LYS  74   5.285  -3.590  11.218
  541   2HG   LYS  74          1HG       LYS  74   6.101  -5.133  11.025
  542   1HD   LYS  74          2HD       LYS  74   3.821  -4.254   9.275
  543   2HD   LYS  74          1HD       LYS  74   5.513  -3.951   8.883
  544   1HE   LYS  74          2HE       LYS  74   5.937  -6.375   8.933
  545   2HE   LYS  74          1HE       LYS  74   4.234  -6.656   9.290
  546   1HZ   LYS  74          1HZ       LYS  74   3.615  -5.777   7.176
  547   2HZ   LYS  74          2HZ       LYS  74   4.837  -6.920   6.914
  548   3HZ   LYS  74          3HZ       LYS  74   5.199  -5.268   6.845
  549    H    ASP  75           H        ASP  75   2.025  -4.430  13.903
  550    HA   ASP  75           HA       ASP  75   0.492  -6.769  14.291
  551   1HB   ASP  75          2HB       ASP  75   1.328  -5.592  16.214
  552   2HB   ASP  75          1HB       ASP  75   0.486  -4.120  15.745
  553    H    PHE  76           H        PHE  76  -0.346  -3.508  13.227
  554    HA   PHE  76           HA       PHE  76  -3.138  -3.798  13.258
  555   1HB   PHE  76          2HB       PHE  76  -1.815  -1.651  12.983
  556   2HB   PHE  76          1HB       PHE  76  -1.568  -2.110  11.303
  557    HD1  PHE  76           1HD      PHE  76  -3.307  -1.892   9.699
  558    HD2  PHE  76           2HD      PHE  76  -4.058  -1.101  13.808
  559    HE1  PHE  76           1HE      PHE  76  -5.454  -0.842   9.100
  560    HE2  PHE  76           2HE      PHE  76  -6.203  -0.048  13.223
  561    HZ   PHE  76           HZ       PHE  76  -6.905   0.083  10.864
  562    H    ALA  77           H        ALA  77  -0.697  -4.610  10.845
  563    HA   ALA  77           HA       ALA  77  -2.526  -5.406   8.814
  564   1HB   ALA  77          1HB       ALA  77  -0.509  -6.709   7.962
  565   2HB   ALA  77          2HB       ALA  77   0.369  -6.021   9.330
  566   3HB   ALA  77          3HB       ALA  77  -0.330  -4.959   8.108
  567    H    MET  78           H        MET  78  -0.972  -7.081  11.487
  568    HA   MET  78           HA       MET  78  -1.861  -9.690  10.723
  569   1HB   MET  78          2HB       MET  78  -0.819  -8.639  13.359
  570   2HB   MET  78          1HB       MET  78  -1.149 -10.334  13.028
  571   1HG   MET  78          2HG       MET  78   0.530 -10.342  11.282
  572   2HG   MET  78          1HG       MET  78   0.839  -8.628  11.550
  573   1HE   MET  78          1HE       MET  78   0.079 -11.242  14.369
  574   2HE   MET  78          2HE       MET  78   1.693 -11.855  14.735
  575   3HE   MET  78          3HE       MET  78   0.949 -12.206  13.176
  576    H    LYS  79           H        LYS  79  -3.056  -7.204  12.925
  577    HA   LYS  79           HA       LYS  79  -5.146  -8.930  13.912
  578   1HB   LYS  79          2HB       LYS  79  -3.889  -7.008  15.150
  579   2HB   LYS  79          1HB       LYS  79  -5.042  -5.955  14.349
  580   1HG   LYS  79          2HG       LYS  79  -6.882  -7.173  15.395
  581   2HG   LYS  79          1HG       LYS  79  -5.717  -8.223  16.207
  582   1HD   LYS  79          2HD       LYS  79  -4.710  -6.067  17.148
  583   2HD   LYS  79          1HD       LYS  79  -6.196  -5.284  16.614
  584   1HE   LYS  79          2HE       LYS  79  -6.342  -5.916  18.958
  585   2HE   LYS  79          1HE       LYS  79  -7.500  -6.829  17.989
  586   1HZ   LYS  79          1HZ       LYS  79  -6.184  -8.114  19.699
  587   2HZ   LYS  79          2HZ       LYS  79  -4.835  -7.914  18.688
  588   3HZ   LYS  79          3HZ       LYS  79  -6.203  -8.751  18.129
  589    H    HIS  80           H        HIS  80  -4.689  -7.030  11.161
  590    HA   HIS  80           HA       HIS  80  -7.549  -7.138  10.551
  591   1HB   HIS  80          2HB       HIS  80  -5.962  -4.595  10.116
  592   2HB   HIS  80          1HB       HIS  80  -7.677  -4.842   9.817
  593    HD1  HIS  80           1HD      HIS  80  -9.234  -4.965  11.935
  594    HD2  HIS  80           2HD      HIS  80  -5.286  -3.896  12.693
  595    HE1  HIS  80           1HE      HIS  80  -9.220  -4.018  14.270
  596    HE2  HIS  80           2HE      HIS  80  -6.794  -3.529  14.764
  597    H    GLY  81           H        GLY  81  -7.057  -8.732   8.988
  598   1HA   GLY  81          2HA       GLY  81  -7.161  -8.499   6.513
  599   2HA   GLY  81          1HA       GLY  81  -5.660  -7.601   6.644
  600    H    ALA  82           H        ALA  82  -3.914  -8.966   7.950
  601    HA   ALA  82           HA       ALA  82  -3.789 -11.483   6.431
  602   1HB   ALA  82          1HB       ALA  82  -1.348 -10.263   7.626
  603   2HB   ALA  82          2HB       ALA  82  -2.052  -9.530   6.182
  604   3HB   ALA  82          3HB       ALA  82  -1.533 -11.215   6.152
  605    H    ASP  83           H        ASP  83  -3.468 -13.381   7.401
  606    HA   ASP  83           HA       ASP  83  -3.382 -13.500  10.287
  607   1HB   ASP  83          2HB       ASP  83  -3.807 -15.773  10.137
  608   2HB   ASP  83          1HB       ASP  83  -4.631 -15.139   8.728
  609    H    GLU  84           H        GLU  84  -1.747 -15.392  11.012
  610    HA   GLU  84           HA       GLU  84   0.494 -13.824  11.087
  611   1HB   GLU  84          2HB       GLU  84  -0.247 -16.475  12.204
  612   2HB   GLU  84          1HB       GLU  84   1.451 -16.018  12.235
  613   1HG   GLU  84          2HG       GLU  84   0.725 -13.890  13.382
  614   2HG   GLU  84          1HG       GLU  84  -0.863 -14.631  13.558
  615    H    THR  85           H        THR  85  -0.242 -16.706   9.190
  616    HA   THR  85           HA       THR  85   2.424 -17.352   8.558
  617    HB   THR  85           HB       THR  85   0.593 -18.939   8.139
  618    HG1  THR  85           1HG      THR  85   2.237 -19.598   6.941
  619   1HG2  THR  85          1HG2      THR  85  -1.068 -17.386   7.258
  620   2HG2  THR  85          2HG2      THR  85  -0.797 -18.734   6.151
  621   3HG2  THR  85          3HG2      THR  85  -0.094 -17.152   5.807
  622    H    MET  86           H        MET  86   0.188 -14.989   7.110
  623    HA   MET  86           HA       MET  86   1.906 -14.672   4.808
  624   1HB   MET  86          2HB       MET  86  -0.516 -13.045   5.609
  625   2HB   MET  86          1HB       MET  86   0.278 -13.037   4.039
  626   1HG   MET  86          2HG       MET  86  -0.288 -15.438   3.811
  627   2HG   MET  86          1HG       MET  86  -1.188 -15.310   5.322
  628   1HE   MET  86          1HE       MET  86  -4.139 -12.954   4.368
  629   2HE   MET  86          2HE       MET  86  -2.628 -12.551   5.184
  630   3HE   MET  86          3HE       MET  86  -3.477 -14.045   5.588
  631    H    ALA  87           H        ALA  87   1.019 -12.934   7.711
  632    HA   ALA  87           HA       ALA  87   2.631 -10.675   7.342
  633   1HB   ALA  87          1HB       ALA  87   1.642 -12.137   9.771
  634   2HB   ALA  87          2HB       ALA  87   1.054 -10.620   9.090
  635   3HB   ALA  87          3HB       ALA  87   2.623 -10.676   9.896
  636    H    GLN  88           H        GLN  88   3.274 -13.922   8.551
  637    HA   GLN  88           HA       GLN  88   5.923 -13.316   9.459
  638   1HB   GLN  88          2HB       GLN  88   4.188 -15.663   9.391
  639   2HB   GLN  88          1HB       GLN  88   5.891 -16.040   9.157
  640   1HG   GLN  88          2HG       GLN  88   5.045 -16.077  11.534
  641   2HG   GLN  88          1HG       GLN  88   6.495 -15.122  11.229
  642   1HE2  GLN  88          1HE2      GLN  88   3.116 -15.035  12.057
  643   2HE2  GLN  88          2HE2      GLN  88   3.077 -13.361  12.508
  644    H    GLN  89           H        GLN  89   4.564 -14.383   6.413
  645    HA   GLN  89           HA       GLN  89   7.126 -15.148   5.354
  646   1HB   GLN  89          2HB       GLN  89   4.609 -14.534   3.776
  647   2HB   GLN  89          1HB       GLN  89   6.041 -15.359   3.192
  648   1HG   GLN  89          2HG       GLN  89   3.999 -16.353   5.153
  649   2HG   GLN  89          1HG       GLN  89   4.403 -17.000   3.565
  650   1HE2  GLN  89          1HE2      GLN  89   4.342 -18.238   6.221
  651   2HE2  GLN  89          2HE2      GLN  89   5.925 -18.916   6.466
  652    H    LEU  90           H        LEU  90   5.343 -12.220   5.741
  653    HA   LEU  90           HA       LEU  90   6.863 -10.801   3.732
  654   1HB   LEU  90          2HB       LEU  90   4.572 -10.200   5.481
  655   2HB   LEU  90          1HB       LEU  90   5.633  -8.847   5.166
  656    HG   LEU  90           HG       LEU  90   3.764  -8.846   3.623
  657   1HD1  LEU  90          1HD1      LEU  90   4.953  -8.643   1.546
  658   2HD1  LEU  90          2HD1      LEU  90   6.279  -9.633   2.166
  659   3HD1  LEU  90          3HD1      LEU  90   5.973  -8.037   2.856
  660   1HD2  LEU  90          1HD2      LEU  90   3.249 -11.208   3.617
  661   2HD2  LEU  90          2HD2      LEU  90   4.754 -11.556   2.763
  662   3HD2  LEU  90          3HD2      LEU  90   3.483 -10.625   1.969
  663    H    VAL  91           H        VAL  91   6.626 -10.869   7.267
  664    HA   VAL  91           HA       VAL  91   8.263  -8.680   7.820
  665    HB   VAL  91           HB       VAL  91   8.538  -9.719  10.082
  666   1HG1  VAL  91          1HG1      VAL  91   5.987  -9.884  10.494
  667   2HG1  VAL  91          2HG1      VAL  91   5.860  -9.402   8.798
  668   3HG1  VAL  91          3HG1      VAL  91   6.675  -8.351   9.956
  669   1HG2  VAL  91          1HG2      VAL  91   7.276 -11.980   8.657
  670   2HG2  VAL  91          2HG2      VAL  91   7.008 -11.773  10.388
  671   3HG2  VAL  91          3HG2      VAL  91   8.647 -11.992   9.762
  672    H    ASP  92           H        ASP  92   9.161 -12.073   7.331
  673    HA   ASP  92           HA       ASP  92  11.808 -11.750   8.303
  674   1HB   ASP  92          2HB       ASP  92  10.757 -13.941   8.323
  675   2HB   ASP  92          1HB       ASP  92  10.622 -13.928   6.569
  676    H    ILE  93           H        ILE  93  10.352 -11.790   5.086
  677    HA   ILE  93           HA       ILE  93  12.740 -11.497   3.636
  678    HB   ILE  93           HB       ILE  93   9.883 -10.917   3.028
  679   1HG1  ILE  93          2HG1      ILE  93  10.426 -13.197   2.819
  680   2HG1  ILE  93          1HG1      ILE  93  10.463 -12.561   1.181
  681   1HG2  ILE  93          1HG2      ILE  93  11.270  -9.123   2.003
  682   2HG2  ILE  93          2HG2      ILE  93  10.375 -10.117   0.849
  683   3HG2  ILE  93          3HG2      ILE  93  12.104 -10.379   1.084
  684   1HD1  ILE  93          1HD1      ILE  93  12.871 -13.026   2.914
  685   2HD1  ILE  93          2HD1      ILE  93  12.879 -12.426   1.255
  686   3HD1  ILE  93          3HD1      ILE  93  12.326 -14.067   1.596
  687    H    ILE  94           H        ILE  94  10.459  -9.149   4.981
  688    HA   ILE  94           HA       ILE  94  11.523  -6.795   4.030
  689    HB   ILE  94           HB       ILE  94  10.430  -7.278   6.789
  690   1HG1  ILE  94          2HG1      ILE  94   9.155  -6.286   4.231
  691   2HG1  ILE  94          1HG1      ILE  94   8.872  -7.838   5.015
  692   1HG2  ILE  94          1HG2      ILE  94  10.038  -4.861   6.856
  693   2HG2  ILE  94          2HG2      ILE  94  10.851  -4.684   5.300
  694   3HG2  ILE  94          3HG2      ILE  94  11.757  -5.228   6.713
  695   1HD1  ILE  94          1HD1      ILE  94   8.149  -6.451   7.018
  696   2HD1  ILE  94          2HD1      ILE  94   7.049  -6.583   5.649
  697   3HD1  ILE  94          3HD1      ILE  94   8.011  -5.119   5.876
  698    H    HIS  95           H        HIS  95  12.559  -8.661   6.868
  699    HA   HIS  95           HA       HIS  95  14.518  -6.716   7.641
  700   1HB   HIS  95          2HB       HIS  95  14.456  -9.635   8.458
  701   2HB   HIS  95          1HB       HIS  95  15.261  -8.315   9.286
  702    HD1  HIS  95           1HD      HIS  95  13.063 -10.247  10.508
  703    HD2  HIS  95           2HD      HIS  95  12.419  -6.382   9.109
  704    HE1  HIS  95           1HE      HIS  95  11.047  -9.398  11.753
  705    HE2  HIS  95           2HE      HIS  95  10.823  -6.989  11.054
  706    H    GLY  96           H        GLY  96  14.545  -9.577   5.638
  707   1HA   GLY  96          2HA       GLY  96  17.435  -9.766   5.678
  708   2HA   GLY  96          1HA       GLY  96  16.326 -10.837   4.829
  709    H    CYS  97           H        CYS  97  14.928  -9.139   3.234
  710    HA   CYS  97           HA       CYS  97  16.845  -8.715   1.207
  711   1HB   CYS  97          2HB       CYS  97  13.936  -7.908   1.206
  712   2HB   CYS  97          1HB       CYS  97  14.995  -8.028  -0.195
  713    H    GLU  98           H        GLU  98  15.015  -6.482   3.350
  714    HA   GLU  98           HA       GLU  98  16.070  -4.126   2.221
  715   1HB   GLU  98          2HB       GLU  98  14.558  -4.757   4.552
  716   2HB   GLU  98          1HB       GLU  98  15.919  -3.761   5.044
  717   1HG   GLU  98          2HG       GLU  98  15.219  -2.216   3.113
  718   2HG   GLU  98          1HG       GLU  98  13.698  -3.106   3.151
  719    H    LYS  99           H        LYS  99  17.428  -6.344   4.656
  720    HA   LYS  99           HA       LYS  99  19.662  -4.759   5.302
  721   1HB   LYS  99          2HB       LYS  99  19.000  -6.665   6.670
  722   2HB   LYS  99          1HB       LYS  99  19.336  -7.768   5.343
  723   1HG   LYS  99          2HG       LYS  99  21.688  -7.197   5.442
  724   2HG   LYS  99          1HG       LYS  99  21.371  -6.055   6.746
  725   1HD   LYS  99          2HD       LYS  99  20.576  -7.900   8.155
  726   2HD   LYS  99          1HD       LYS  99  20.918  -9.038   6.849
  727   1HE   LYS  99          2HE       LYS  99  23.278  -8.455   6.939
  728   2HE   LYS  99          1HE       LYS  99  22.953  -7.265   8.197
  729   1HZ   LYS  99          1HZ       LYS  99  22.572 -10.201   8.435
  730   2HZ   LYS  99          2HZ       LYS  99  22.209  -9.070   9.642
  731   3HZ   LYS  99          3HZ       LYS  99  23.814  -9.294   9.144
  732    H    SER 100           H        SER 100  19.052  -7.027   2.698
  733    HA   SER 100           HA       SER 100  21.757  -6.554   1.649
  734   1HB   SER 100          2HB       SER 100  19.774  -8.716   0.897
  735   2HB   SER 100          1HB       SER 100  21.456  -8.606   0.376
  736    HG   SER 100           HG       SER 100  22.063  -9.452   2.206
  737    H    ALA 101           H        ALA 101  19.438  -4.710   1.415
  738    HA   ALA 101           HA       ALA 101  18.553  -4.950  -1.340
  739   1HB   ALA 101          1HB       ALA 101  17.926  -2.846   0.729
  740   2HB   ALA 101          2HB       ALA 101  16.947  -4.268   0.369
  741   3HB   ALA 101          3HB       ALA 101  17.153  -3.006  -0.847
  742    HA   PRO 102           HA       PRO 102  21.400  -1.997  -3.155
  743   1HB   PRO 102          2HB       PRO 102  19.016  -1.053  -4.646
  744   2HB   PRO 102          1HB       PRO 102  20.564  -1.637  -5.263
  745   1HG   PRO 102          2HG       PRO 102  18.342  -3.121  -5.437
  746   2HG   PRO 102          1HG       PRO 102  19.930  -3.851  -5.144
  747   1HD   PRO 102          2HD       PRO 102  17.695  -3.346  -3.231
  748   2HD   PRO 102          1HD       PRO 102  18.831  -4.708  -3.310
  749    HA   PRO 103           HA       PRO 103  20.591   1.569  -0.696
  750   1HB   PRO 103          2HB       PRO 103  22.125   3.166  -2.632
  751   2HB   PRO 103          1HB       PRO 103  22.478   2.810  -0.939
  752   1HG   PRO 103          2HG       PRO 103  23.892   1.705  -2.934
  753   2HG   PRO 103          1HG       PRO 103  23.532   0.820  -1.439
  754   1HD   PRO 103          2HD       PRO 103  22.214   0.620  -4.125
  755   2HD   PRO 103          1HD       PRO 103  22.673  -0.675  -2.996
  756    H    ASN 104           H        ASN 104  18.306   1.326  -1.743
  757    HA   ASN 104           HA       ASN 104  17.691   3.783  -3.228
  758   1HB   ASN 104          2HB       ASN 104  15.817   1.554  -2.381
  759   2HB   ASN 104          1HB       ASN 104  15.412   2.909  -3.425
  760   1HD2  ASN 104          1HD2      ASN 104  16.912  -0.181  -3.192
  761   2HD2  ASN 104          2HD2      ASN 104  17.188  -0.409  -4.882
  762    H    ASP 105           H        ASP 105  18.027   5.308  -1.641
  763    HA   ASP 105           HA       ASP 105  16.925   4.918   0.987
  764   1HB   ASP 105          2HB       ASP 105  18.543   7.104  -0.280
  765   2HB   ASP 105          1HB       ASP 105  17.762   7.352   1.280
  766    H    ASP 106           H        ASP 106  14.740   4.655   0.201
  767    HA   ASP 106           HA       ASP 106  13.396   7.218   0.495
  768   1HB   ASP 106          2HB       ASP 106  13.368   6.880  -1.921
  769   2HB   ASP 106          1HB       ASP 106  12.689   5.267  -1.705
  770    H    LYS 107           H        LYS 107  11.981   7.128   1.981
  771    HA   LYS 107           HA       LYS 107  11.135   5.374   3.715
  772   1HB   LYS 107          2HB       LYS 107  10.271   7.604   3.607
  773   2HB   LYS 107          1HB       LYS 107   9.366   7.238   2.149
  774   1HG   LYS 107          2HG       LYS 107   7.969   5.672   3.464
  775   2HG   LYS 107          1HG       LYS 107   8.834   6.186   4.919
  776   1HD   LYS 107          2HD       LYS 107   6.720   7.410   4.638
  777   2HD   LYS 107          1HD       LYS 107   8.119   8.486   4.550
  778   1HE   LYS 107          2HE       LYS 107   7.842   7.827   1.944
  779   2HE   LYS 107          1HE       LYS 107   6.163   7.738   2.473
  780   1HZ   LYS 107          1HZ       LYS 107   6.313   9.997   3.284
  781   2HZ   LYS 107          2HZ       LYS 107   6.764   9.944   1.650
  782   3HZ   LYS 107          3HZ       LYS 107   7.953  10.079   2.853
  783    H    CYS 108           H        CYS 108   9.349   5.447   0.548
  784    HA   CYS 108           HA       CYS 108   8.103   2.940   1.340
  785   1HB   CYS 108          2HB       CYS 108   7.375   5.166  -0.329
  786   2HB   CYS 108          1HB       CYS 108   7.192   3.654  -1.211
  787    H    MET 109           H        MET 109  10.800   3.867  -0.577
  788    HA   MET 109           HA       MET 109  10.386   1.936  -2.644
  789   1HB   MET 109          2HB       MET 109  12.716   3.680  -1.922
  790   2HB   MET 109          1HB       MET 109  12.835   2.458  -3.181
  791   1HG   MET 109          2HG       MET 109  10.897   4.758  -3.119
  792   2HG   MET 109          1HG       MET 109  12.343   4.635  -4.120
  793   1HE   MET 109          1HE       MET 109  11.431   1.731  -6.567
  794   2HE   MET 109          2HE       MET 109  12.336   1.632  -5.058
  795   3HE   MET 109          3HE       MET 109  12.608   2.981  -6.163
  796    H    LYS 110           H        LYS 110  12.104   1.971   0.406
  797    HA   LYS 110           HA       LYS 110  13.639  -0.378  -0.024
  798   1HB   LYS 110          2HB       LYS 110  13.696  -0.603   2.440
  799   2HB   LYS 110          1HB       LYS 110  14.146   1.007   1.900
  800   1HG   LYS 110          2HG       LYS 110  11.317   0.781   2.482
  801   2HG   LYS 110          1HG       LYS 110  12.322   0.336   3.862
  802   1HD   LYS 110          2HD       LYS 110  12.570   2.886   2.281
  803   2HD   LYS 110          1HD       LYS 110  11.725   2.724   3.821
  804   1HE   LYS 110          2HE       LYS 110  14.662   2.215   3.337
  805   2HE   LYS 110          1HE       LYS 110  13.976   3.637   4.120
  806   1HZ   LYS 110          1HZ       LYS 110  13.939   0.840   5.119
  807   2HZ   LYS 110          2HZ       LYS 110  13.037   2.101   5.815
  808   3HZ   LYS 110          3HZ       LYS 110  14.728   2.177   5.806
  809    H    THR 111           H        THR 111  10.543   0.103   1.535
  810    HA   THR 111           HA       THR 111   9.784  -2.502   1.947
  811    HB   THR 111           HB       THR 111   8.722   0.069   2.241
  812    HG1  THR 111           1HG      THR 111   8.125  -0.984   3.956
  813   1HG2  THR 111          1HG2      THR 111   7.282  -0.062   0.318
  814   2HG2  THR 111          2HG2      THR 111   6.274  -0.408   1.722
  815   3HG2  THR 111          3HG2      THR 111   6.833  -1.727   0.696
  816    H    ILE 112           H        ILE 112  10.225  -0.982  -1.085
  817    HA   ILE 112           HA       ILE 112   8.233  -2.666  -2.396
  818    HB   ILE 112           HB       ILE 112   9.560  -0.209  -3.090
  819   1HG1  ILE 112          2HG1      ILE 112   7.646  -0.544  -4.966
  820   2HG1  ILE 112          1HG1      ILE 112   7.113  -1.711  -3.760
  821   1HG2  ILE 112          1HG2      ILE 112   9.610  -2.335  -5.227
  822   2HG2  ILE 112          2HG2      ILE 112  11.011  -1.542  -4.503
  823   3HG2  ILE 112          3HG2      ILE 112   9.885  -0.612  -5.491
  824   1HD1  ILE 112          1HD1      ILE 112   7.258   0.132  -2.063
  825   2HD1  ILE 112          2HD1      ILE 112   6.000   0.309  -3.288
  826   3HD1  ILE 112          3HD1      ILE 112   7.490   1.244  -3.412
  827    H    ASP 113           H        ASP 113  11.711  -2.220  -2.120
  828    HA   ASP 113           HA       ASP 113  12.491  -4.269  -3.869
  829   1HB   ASP 113          2HB       ASP 113  13.965  -2.458  -2.879
  830   2HB   ASP 113          1HB       ASP 113  14.017  -3.414  -1.403
  831    H    VAL 114           H        VAL 114  11.516  -4.307  -0.476
  832    HA   VAL 114           HA       VAL 114  12.240  -7.073  -0.148
  833    HB   VAL 114           HB       VAL 114  10.987  -6.931   2.009
  834   1HG1  VAL 114          1HG1      VAL 114  13.041  -4.763   1.712
  835   2HG1  VAL 114          2HG1      VAL 114  13.440  -6.482   1.715
  836   3HG1  VAL 114          3HG1      VAL 114  12.698  -5.747   3.136
  837   1HG2  VAL 114          1HG2      VAL 114  10.845  -4.040   1.355
  838   2HG2  VAL 114          2HG2      VAL 114  10.319  -4.792   2.855
  839   3HG2  VAL 114          3HG2      VAL 114   9.461  -5.120   1.344
  840    H    ALA 115           H        ALA 115   9.290  -5.205  -0.747
  841    HA   ALA 115           HA       ALA 115   7.438  -7.288  -0.564
  842   1HB   ALA 115          1HB       ALA 115   7.061  -4.793  -0.801
  843   2HB   ALA 115          2HB       ALA 115   5.931  -5.865  -1.634
  844   3HB   ALA 115          3HB       ALA 115   7.210  -5.051  -2.541
  845    H    MET 116           H        MET 116   9.187  -6.077  -3.433
  846    HA   MET 116           HA       MET 116   8.118  -8.137  -5.064
  847   1HB   MET 116          2HB       MET 116   9.699  -7.464  -6.800
  848   2HB   MET 116          1HB       MET 116   8.822  -6.106  -6.133
  849   1HG   MET 116          2HG       MET 116  10.770  -5.354  -4.952
  850   2HG   MET 116          1HG       MET 116  11.670  -6.800  -5.433
  851   1HE   MET 116          1HE       MET 116  13.625  -5.307  -6.275
  852   2HE   MET 116          2HE       MET 116  12.780  -3.809  -5.887
  853   3HE   MET 116          3HE       MET 116  13.469  -4.042  -7.494
  854    H    CYS 117           H        CYS 117  10.607  -8.056  -2.776
  855    HA   CYS 117           HA       CYS 117  12.162 -10.284  -3.694
  856   1HB   CYS 117          2HB       CYS 117  12.852  -8.417  -2.073
  857   2HB   CYS 117          1HB       CYS 117  11.942  -9.300  -0.858
  858    H    PHE 118           H        PHE 118   9.241  -9.786  -2.015
  859    HA   PHE 118           HA       PHE 118   9.117 -12.394  -0.849
  860   1HB   PHE 118          2HB       PHE 118   7.936 -10.688   0.322
  861   2HB   PHE 118          1HB       PHE 118   7.076 -10.190  -1.131
  862    HD1  PHE 118           1HD      PHE 118   7.519 -13.152   1.089
  863    HD2  PHE 118           2HD      PHE 118   4.929 -10.948  -1.468
  864    HE1  PHE 118           1HE      PHE 118   5.663 -14.657   1.674
  865    HE2  PHE 118           2HE      PHE 118   3.068 -12.444  -0.882
  866    HZ   PHE 118           HZ       PHE 118   3.435 -14.304   0.689
  867    H    LYS 119           H        LYS 119   7.706 -10.813  -3.732
  868    HA   LYS 119           HA       LYS 119   6.299 -13.178  -4.461
  869   1HB   LYS 119          2HB       LYS 119   5.739 -12.204  -6.470
  870   2HB   LYS 119          1HB       LYS 119   5.979 -10.804  -5.449
  871   1HG   LYS 119          2HG       LYS 119   8.476 -11.192  -6.500
  872   2HG   LYS 119          1HG       LYS 119   7.423 -11.696  -7.823
  873   1HD   LYS 119          2HD       LYS 119   6.309  -9.571  -7.813
  874   2HD   LYS 119          1HD       LYS 119   7.210  -9.063  -6.379
  875   1HE   LYS 119          2HE       LYS 119   8.267  -8.071  -8.279
  876   2HE   LYS 119          1HE       LYS 119   9.310  -9.366  -7.680
  877   1HZ   LYS 119          1HZ       LYS 119   7.433  -9.625  -9.974
  878   2HZ   LYS 119          2HZ       LYS 119   8.536 -10.796  -9.436
  879   3HZ   LYS 119          3HZ       LYS 119   9.103  -9.348 -10.115
  880    H    LYS 120           H        LYS 120   9.644 -12.126  -5.017
  881    HA   LYS 120           HA       LYS 120  10.382 -14.144  -6.819
  882   1HB   LYS 120          2HB       LYS 120  11.821 -12.490  -4.848
  883   2HB   LYS 120          1HB       LYS 120  12.579 -14.037  -5.187
  884   1HG   LYS 120          2HG       LYS 120  13.596 -12.707  -6.742
  885   2HG   LYS 120          1HG       LYS 120  12.239 -13.326  -7.683
  886   1HD   LYS 120          2HD       LYS 120  12.400 -10.975  -8.081
  887   2HD   LYS 120          1HD       LYS 120  10.979 -11.254  -7.072
  888   1HE   LYS 120          2HE       LYS 120  12.067  -9.384  -6.128
  889   2HE   LYS 120          1HE       LYS 120  12.449 -10.753  -5.084
  890   1HZ   LYS 120          1HZ       LYS 120  14.261  -9.743  -7.208
  891   2HZ   LYS 120          2HZ       LYS 120  14.611 -10.930  -6.047
  892   3HZ   LYS 120          3HZ       LYS 120  14.378  -9.323  -5.572
  893    H    GLU 121           H        GLU 121  10.593 -14.202  -3.268
  894    HA   GLU 121           HA       GLU 121  11.111 -16.922  -2.980
  895   1HB   GLU 121          2HB       GLU 121   9.597 -15.089  -1.118
  896   2HB   GLU 121          1HB       GLU 121  10.137 -16.706  -0.690
  897   1HG   GLU 121          2HG       GLU 121  11.807 -14.277  -1.264
  898   2HG   GLU 121          1HG       GLU 121  11.724 -15.235   0.208
  899    H    ILE 122           H        ILE 122   7.871 -15.341  -2.846
  900    HA   ILE 122           HA       ILE 122   6.345 -17.592  -2.493
  901    HB   ILE 122           HB       ILE 122   5.818 -14.965  -2.741
  902   1HG1  ILE 122          2HG1      ILE 122   4.529 -16.755  -1.558
  903   2HG1  ILE 122          1HG1      ILE 122   3.557 -15.504  -2.311
  904   1HG2  ILE 122          1HG2      ILE 122   4.009 -15.149  -4.675
  905   2HG2  ILE 122          2HG2      ILE 122   5.248 -16.183  -5.357
  906   3HG2  ILE 122          3HG2      ILE 122   5.623 -14.512  -4.932
  907   1HD1  ILE 122          1HD1      ILE 122   3.033 -17.004  -4.155
  908   2HD1  ILE 122          2HD1      ILE 122   2.580 -17.718  -2.607
  909   3HD1  ILE 122          3HD1      ILE 122   4.045 -18.254  -3.430
  910    H    HIS 123           H        HIS 123   7.670 -16.311  -5.549
  911    HA   HIS 123           HA       HIS 123   6.221 -18.130  -7.177
  912   1HB   HIS 123          2HB       HIS 123   8.744 -16.564  -7.722
  913   2HB   HIS 123          1HB       HIS 123   7.948 -17.561  -8.933
  914    HD1  HIS 123           1HD      HIS 123   8.116 -14.808  -9.798
  915    HD2  HIS 123           2HD      HIS 123   5.089 -15.996  -7.203
  916    HE1  HIS 123           1HE      HIS 123   6.296 -13.081 -10.033
  917    HE2  HIS 123           2HE      HIS 123   4.424 -13.884  -8.542
  918    H    LYS 124           H        LYS 124   9.352 -18.312  -5.557
  919    HA   LYS 124           HA       LYS 124  10.210 -20.742  -6.716
  920   1HB   LYS 124          2HB       LYS 124  11.629 -19.069  -5.560
  921   2HB   LYS 124          1HB       LYS 124  10.853 -19.493  -4.046
  922   1HG   LYS 124          2HG       LYS 124  11.824 -21.669  -4.074
  923   2HG   LYS 124          1HG       LYS 124  12.441 -21.426  -5.714
  924   1HD   LYS 124          2HD       LYS 124  14.254 -21.043  -4.195
  925   2HD   LYS 124          1HD       LYS 124  13.734 -19.484  -4.854
  926   1HE   LYS 124          2HE       LYS 124  12.273 -19.288  -2.772
  927   2HE   LYS 124          1HE       LYS 124  13.232 -20.617  -2.119
  928   1HZ   LYS 124          1HZ       LYS 124  14.385 -18.079  -3.132
  929   2HZ   LYS 124          2HZ       LYS 124  15.203 -19.306  -2.296
  930   3HZ   LYS 124          3HZ       LYS 124  14.033 -18.363  -1.499
  931    H    LEU 125           H        LEU 125   8.307 -19.895  -3.880
  932    HA   LEU 125           HA       LEU 125   7.957 -22.495  -2.856
  933   1HB   LEU 125          2HB       LEU 125   6.082 -20.135  -2.718
  934   2HB   LEU 125          1HB       LEU 125   5.977 -21.571  -1.718
  935    HG   LEU 125           HG       LEU 125   8.249 -19.580  -1.701
  936   1HD1  LEU 125          1HD1      LEU 125   6.212 -18.683  -0.719
  937   2HD1  LEU 125          2HD1      LEU 125   7.419 -19.004   0.527
  938   3HD1  LEU 125          3HD1      LEU 125   6.063 -20.109   0.306
  939   1HD2  LEU 125          1HD2      LEU 125   7.759 -22.003   0.030
  940   2HD2  LEU 125          2HD2      LEU 125   9.056 -20.827   0.237
  941   3HD2  LEU 125          3HD2      LEU 125   9.012 -21.847  -1.200
  942    H    ASN 126           H        ASN 126   6.259 -20.738  -5.390
  943    HA   ASN 126           HA       ASN 126   5.022 -21.449  -7.131
  944   1HB   ASN 126          2HB       ASN 126   5.562 -24.176  -5.981
  945   2HB   ASN 126          1HB       ASN 126   4.476 -23.944  -7.345
  946   1HD2  ASN 126          1HD2      ASN 126   7.741 -24.043  -6.282
  947   2HD2  ASN 126          2HD2      ASN 126   8.475 -23.841  -7.834
  948    H    TRP 127           H        TRP 127   3.009 -20.983  -7.322
  949    HA   TRP 127           HA       TRP 127   0.844 -20.550  -6.827
  950   1HB   TRP 127          2HB       TRP 127   0.981 -23.455  -6.005
  951   2HB   TRP 127          1HB       TRP 127  -0.494 -22.573  -6.404
  952    HD1  TRP 127           HD       TRP 127   2.903 -23.268  -8.140
  953    HE1  TRP 127           1HE      TRP 127   2.476 -23.645 -10.624
  954    HE3  TRP 127           3HE      TRP 127  -2.167 -22.627  -8.188
  955    HZ2  TRP 127           2HZ      TRP 127   0.272 -23.706 -12.402
  956    HZ3  TRP 127           3HZ      TRP 127  -3.359 -22.871 -10.326
  957    HH2  TRP 127           HH       TRP 127  -2.165 -23.399 -12.387
  958    H    VAL 128           H        VAL 128  -0.836 -21.818  -4.835
  959    HA   VAL 128           HA       VAL 128   0.222 -20.556  -2.404
  960    HB   VAL 128           HB       VAL 128  -1.186 -18.893  -3.464
  961   1HG1  VAL 128          1HG1      VAL 128  -3.573 -19.270  -3.870
  962   2HG1  VAL 128          2HG1      VAL 128  -3.372 -20.966  -3.427
  963   3HG1  VAL 128          3HG1      VAL 128  -2.559 -20.325  -4.855
  964   1HG2  VAL 128          1HG2      VAL 128  -2.813 -18.498  -1.675
  965   2HG2  VAL 128          2HG2      VAL 128  -1.244 -18.991  -1.038
  966   3HG2  VAL 128          3HG2      VAL 128  -2.572 -20.147  -1.099
  967    HA   PRO 129           HA       PRO 129  -1.256 -24.382  -0.665
  968   1HB   PRO 129          2HB       PRO 129  -0.566 -23.318   1.943
  969   2HB   PRO 129          1HB       PRO 129   0.243 -24.579   1.011
  970   1HG   PRO 129          2HG       PRO 129   1.343 -22.132   1.489
  971   2HG   PRO 129          1HG       PRO 129   1.717 -23.109   0.058
  972   1HD   PRO 129          2HD       PRO 129  -0.142 -20.775   0.328
  973   2HD   PRO 129          1HD       PRO 129   0.992 -21.170  -0.983
  974    H    ASN 130           H        ASN 130  -2.936 -21.704  -0.718
  975    HA   ASN 130           HA       ASN 130  -4.821 -22.525   1.387
  976   1HB   ASN 130          2HB       ASN 130  -4.017 -20.315   1.888
  977   2HB   ASN 130          1HB       ASN 130  -4.266 -19.790   0.228
  978   1HD2  ASN 130          1HD2      ASN 130  -5.871 -20.679   3.220
  979   2HD2  ASN 130          2HD2      ASN 130  -7.362 -19.872   2.865
  980    H    MET 131           H        MET 131  -6.705 -23.303   0.715
  981    HA   MET 131           HA       MET 131  -7.430 -22.960  -2.106
  982   1HB   MET 131          2HB       MET 131  -8.605 -24.826  -0.039
  983   2HB   MET 131          1HB       MET 131  -9.016 -24.792  -1.746
  984   1HG   MET 131          2HG       MET 131  -6.628 -25.360  -2.234
  985   2HG   MET 131          1HG       MET 131  -6.409 -25.609  -0.501
  986   1HE   MET 131          1HE       MET 131  -9.460 -26.736   0.082
  987   2HE   MET 131          2HE       MET 131  -8.019 -27.354   0.892
  988   3HE   MET 131          3HE       MET 131  -9.128 -28.470   0.093
  989    H    ASP 132           H        ASP 132  -8.463 -21.054  -2.300
  990    HA   ASP 132           HA       ASP 132 -10.735 -20.553  -0.524
  991   1HB   ASP 132          2HB       ASP 132 -10.737 -18.264  -1.503
  992   2HB   ASP 132          1HB       ASP 132  -9.246 -18.665  -0.667
  993    H    LEU 133           H        LEU 133 -12.479 -21.573  -1.224
  994    HA   LEU 133           HA       LEU 133 -13.005 -22.244  -3.912
  995   1HB   LEU 133          2HB       LEU 133 -13.969 -23.418  -1.954
  996   2HB   LEU 133          1HB       LEU 133 -14.958 -22.011  -1.621
  997    HG   LEU 133           HG       LEU 133 -16.086 -22.323  -3.811
  998   1HD1  LEU 133          1HD1      LEU 133 -14.279 -23.500  -4.961
  999   2HD1  LEU 133          2HD1      LEU 133 -15.786 -24.413  -5.020
 1000   3HD1  LEU 133          3HD1      LEU 133 -14.509 -24.891  -3.903
 1001   1HD2  LEU 133          1HD2      LEU 133 -16.149 -24.700  -1.957
 1002   2HD2  LEU 133          2HD2      LEU 133 -17.390 -24.287  -3.142
 1003   3HD2  LEU 133          3HD2      LEU 133 -17.079 -23.212  -1.779
 1004    H    VAL 134           H        VAL 134 -13.757 -19.496  -1.962
 1005    HA   VAL 134           HA       VAL 134 -15.671 -18.263  -3.636
 1006    HB   VAL 134           HB       VAL 134 -14.819 -16.127  -2.408
 1007   1HG1  VAL 134          1HG1      VAL 134 -15.897 -18.467  -0.841
 1008   2HG1  VAL 134          2HG1      VAL 134 -16.850 -17.340  -1.805
 1009   3HG1  VAL 134          3HG1      VAL 134 -16.000 -16.772  -0.368
 1010   1HG2  VAL 134          1HG2      VAL 134 -13.373 -18.265  -0.844
 1011   2HG2  VAL 134          2HG2      VAL 134 -13.552 -16.579  -0.363
 1012   3HG2  VAL 134          3HG2      VAL 134 -12.618 -16.992  -1.801
 1013    H    ILE 135           H        ILE 135 -15.371 -17.467  -5.634
 1014    HA   ILE 135           HA       ILE 135 -12.658 -16.575  -6.321
 1015    HB   ILE 135           HB       ILE 135 -13.760 -17.120  -8.808
 1016   1HG1  ILE 135          2HG1      ILE 135 -14.224 -19.555  -8.768
 1017   2HG1  ILE 135          1HG1      ILE 135 -14.308 -19.518  -7.019
 1018   1HG2  ILE 135          1HG2      ILE 135 -11.450 -17.322  -8.195
 1019   2HG2  ILE 135          2HG2      ILE 135 -12.008 -18.827  -8.925
 1020   3HG2  ILE 135          3HG2      ILE 135 -11.806 -18.718  -7.177
 1021   1HD1  ILE 135          1HD1      ILE 135 -16.193 -17.791  -7.371
 1022   2HD1  ILE 135          2HD1      ILE 135 -16.530 -19.477  -7.749
 1023   3HD1  ILE 135          3HD1      ILE 135 -16.180 -18.336  -9.045
 1024    H    GLY 136           H        GLY 136 -12.539 -14.520  -6.605
 1025   1HA   GLY 136          2HA       GLY 136 -14.673 -12.751  -6.647
 1026   2HA   GLY 136          1HA       GLY 136 -13.043 -12.366  -7.175
 1027    H    GLU 137           H        GLU 137 -15.943 -11.902  -8.132
 1028    HA   GLU 137           HA       GLU 137 -16.200 -13.107 -10.673
 1029   1HB   GLU 137          2HB       GLU 137 -17.995 -12.023  -9.240
 1030   2HB   GLU 137          1HB       GLU 137 -17.378 -10.473  -9.795
 1031   1HG   GLU 137          2HG       GLU 137 -17.932 -11.021 -12.072
 1032   2HG   GLU 137          1HG       GLU 137 -18.435 -12.644 -11.591
 1033    H    VAL 138           H        VAL 138 -15.630 -12.373 -12.702
 1034    HA   VAL 138           HA       VAL 138 -14.021  -9.933 -12.848
 1035    HB   VAL 138           HB       VAL 138 -12.429 -11.753 -12.482
 1036   1HG1  VAL 138          1HG1      VAL 138 -13.579 -12.980 -14.983
 1037   2HG1  VAL 138          2HG1      VAL 138 -13.739 -13.608 -13.343
 1038   3HG1  VAL 138          3HG1      VAL 138 -12.154 -13.552 -14.114
 1039   1HG2  VAL 138          1HG2      VAL 138 -12.368 -10.737 -15.321
 1040   2HG2  VAL 138          2HG2      VAL 138 -10.998 -11.408 -14.436
 1041   3HG2  VAL 138          3HG2      VAL 138 -11.740  -9.900 -13.902
 1042    H    LEU 139           H        LEU 139 -14.135  -8.860 -14.762
 1043    HA   LEU 139           HA       LEU 139 -15.798 -10.042 -16.891
 1044   1HB   LEU 139          2HB       LEU 139 -16.372  -7.809 -15.412
 1045   2HB   LEU 139          1HB       LEU 139 -15.531  -7.107 -16.778
 1046    HG   LEU 139           HG       LEU 139 -18.042  -8.781 -16.881
 1047   1HD1  LEU 139          1HD1      LEU 139 -18.378  -6.506 -16.096
 1048   2HD1  LEU 139          2HD1      LEU 139 -19.063  -6.728 -17.706
 1049   3HD1  LEU 139          3HD1      LEU 139 -17.528  -5.883 -17.510
 1050   1HD2  LEU 139          1HD2      LEU 139 -16.488  -7.534 -19.145
 1051   2HD2  LEU 139          2HD2      LEU 139 -18.057  -8.328 -19.281
 1052   3HD2  LEU 139          3HD2      LEU 139 -16.634  -9.261 -18.814
 1053    H    ALA 140           H        ALA 140 -14.826 -10.211 -18.846
 1054    HA   ALA 140           HA       ALA 140 -12.072  -9.365 -19.074
 1055   1HB   ALA 140          1HB       ALA 140 -13.803 -10.839 -21.051
 1056   2HB   ALA 140          2HB       ALA 140 -12.764 -11.582 -19.835
 1057   3HB   ALA 140          3HB       ALA 140 -12.053 -10.637 -21.142
 1058    H    GLU 141           H        GLU 141 -15.073  -8.035 -19.903
 1059    HA   GLU 141           HA       GLU 141 -13.885  -6.374 -22.013
 1060   1HB   GLU 141          2HB       GLU 141 -16.770  -6.920 -21.315
 1061   2HB   GLU 141          1HB       GLU 141 -16.263  -5.722 -22.498
 1062   1HG   GLU 141          2HG       GLU 141 -15.218  -7.476 -23.833
 1063   2HG   GLU 141          1HG       GLU 141 -15.719  -8.678 -22.643
 1064    H    VAL 142           H        VAL 142 -14.108  -4.135 -21.965
 1065    HA   VAL 142           HA       VAL 142 -14.964  -2.944 -19.430
 1066    HB   VAL 142           HB       VAL 142 -13.032  -1.316 -19.644
 1067   1HG1  VAL 142          1HG1      VAL 142 -13.054  -3.057 -17.949
 1068   2HG1  VAL 142          2HG1      VAL 142 -11.419  -2.835 -18.575
 1069   3HG1  VAL 142          3HG1      VAL 142 -12.387  -4.213 -19.101
 1070   1HG2  VAL 142          1HG2      VAL 142 -11.047  -2.086 -20.866
 1071   2HG2  VAL 142          2HG2      VAL 142 -12.405  -1.788 -21.953
 1072   3HG2  VAL 142          3HG2      VAL 142 -11.975  -3.440 -21.511
  Start of MODEL   11
    1   1H    SER   1          1HT       SER   1  -5.932 -17.128  -2.226
    2   2H    SER   1          2HT       SER   1  -7.430 -17.750  -1.726
    3   3H    SER   1          3HT       SER   1  -5.999 -18.576  -1.353
    4    HA   SER   1           HA       SER   1  -6.984 -17.339   0.523
    5   1HB   SER   1          2HB       SER   1  -4.215 -16.538  -0.411
    6   2HB   SER   1          1HB       SER   1  -4.807 -16.401   1.245
    7    HG   SER   1           HG       SER   1  -5.000 -18.638   1.335
    8    HA   PRO   2           HA       PRO   2  -8.178 -13.244  -1.052
    9   1HB   PRO   2          2HB       PRO   2 -10.530 -13.086   0.221
   10   2HB   PRO   2          1HB       PRO   2 -10.332 -14.066  -1.237
   11   1HG   PRO   2          2HG       PRO   2 -10.453 -14.916   1.620
   12   2HG   PRO   2          1HG       PRO   2 -11.115 -15.711   0.182
   13   1HD   PRO   2          2HD       PRO   2  -8.737 -16.397   1.451
   14   2HD   PRO   2          1HD       PRO   2  -9.180 -16.839  -0.209
   15    H    GLU   3           H        GLU   3  -7.210 -14.418   1.900
   16    HA   GLU   3           HA       GLU   3  -7.908 -12.587   3.827
   17   1HB   GLU   3          2HB       GLU   3  -5.326 -14.084   3.419
   18   2HB   GLU   3          1HB       GLU   3  -5.598 -13.065   4.823
   19   1HG   GLU   3          2HG       GLU   3  -6.026 -15.365   5.371
   20   2HG   GLU   3          1HG       GLU   3  -7.527 -14.445   5.434
   21    H    ILE   4           H        ILE   4  -4.693 -12.410   2.247
   22    HA   ILE   4           HA       ILE   4  -4.517  -9.646   2.914
   23    HB   ILE   4           HB       ILE   4  -2.603 -11.364   2.792
   24   1HG1  ILE   4          2HG1      ILE   4  -0.977  -9.643   2.347
   25   2HG1  ILE   4          1HG1      ILE   4  -2.159  -8.691   1.455
   26   1HG2  ILE   4          1HG2      ILE   4  -2.737 -10.575  -0.109
   27   2HG2  ILE   4          2HG2      ILE   4  -3.018 -12.184   0.555
   28   3HG2  ILE   4          3HG2      ILE   4  -1.415 -11.457   0.654
   29   1HD1  ILE   4          1HD1      ILE   4  -2.267  -9.322   4.396
   30   2HD1  ILE   4          2HD1      ILE   4  -3.417  -8.327   3.503
   31   3HD1  ILE   4          3HD1      ILE   4  -1.745  -7.795   3.686
   32    H    MET   5           H        MET   5  -6.009 -11.268   0.431
   33    HA   MET   5           HA       MET   5  -5.386  -9.590  -1.781
   34   1HB   MET   5          2HB       MET   5  -6.255 -11.962  -1.873
   35   2HB   MET   5          1HB       MET   5  -7.825 -11.328  -1.402
   36   1HG   MET   5          2HG       MET   5  -7.951 -10.004  -3.411
   37   2HG   MET   5          1HG       MET   5  -6.325 -10.505  -3.878
   38   1HE   MET   5          1HE       MET   5  -8.684 -12.304  -6.473
   39   2HE   MET   5          2HE       MET   5  -7.346 -11.174  -6.268
   40   3HE   MET   5          3HE       MET   5  -8.964 -10.728  -5.730
   41    H    LYS   6           H        LYS   6  -7.764  -9.567   0.778
   42    HA   LYS   6           HA       LYS   6  -9.171  -7.294  -0.376
   43   1HB   LYS   6          2HB       LYS   6 -10.386  -9.090   0.874
   44   2HB   LYS   6          1HB       LYS   6  -9.533  -8.599   2.330
   45   1HG   LYS   6          2HG       LYS   6 -11.479  -7.463   2.622
   46   2HG   LYS   6          1HG       LYS   6 -10.565  -6.247   1.731
   47   1HD   LYS   6          2HD       LYS   6 -12.492  -8.207   0.480
   48   2HD   LYS   6          1HD       LYS   6 -12.896  -6.548   0.916
   49   1HE   LYS   6          2HE       LYS   6 -11.267  -5.699  -0.657
   50   2HE   LYS   6          1HE       LYS   6 -10.724  -7.335  -1.025
   51   1HZ   LYS   6          1HZ       LYS   6 -13.433  -6.240  -1.580
   52   2HZ   LYS   6          2HZ       LYS   6 -12.919  -7.821  -1.922
   53   3HZ   LYS   6          3HZ       LYS   6 -12.213  -6.506  -2.728
   54    H    ASN   7           H        ASN   7  -8.019  -5.450  -0.302
   55    HA   ASN   7           HA       ASN   7  -6.227  -4.912   1.921
   56   1HB   ASN   7          2HB       ASN   7  -6.894  -3.024  -0.341
   57   2HB   ASN   7          1HB       ASN   7  -5.449  -3.045   0.663
   58   1HD2  ASN   7          1HD2      ASN   7  -3.856  -4.614   0.264
   59   2HD2  ASN   7          2HD2      ASN   7  -3.794  -5.484  -1.226
   60    H    LEU   8           H        LEU   8  -6.718  -3.683   3.651
   61    HA   LEU   8           HA       LEU   8  -9.375  -3.001   4.185
   62   1HB   LEU   8          2HB       LEU   8  -6.797  -2.278   5.528
   63   2HB   LEU   8          1HB       LEU   8  -8.313  -1.592   6.076
   64    HG   LEU   8           HG       LEU   8  -9.121  -4.034   6.258
   65   1HD1  LEU   8          1HD1      LEU   8  -6.159  -4.548   6.425
   66   2HD1  LEU   8          2HD1      LEU   8  -7.149  -4.948   5.019
   67   3HD1  LEU   8          3HD1      LEU   8  -7.475  -5.714   6.572
   68   1HD2  LEU   8          1HD2      LEU   8  -7.029  -2.928   8.119
   69   2HD2  LEU   8          2HD2      LEU   8  -8.184  -4.200   8.513
   70   3HD2  LEU   8          3HD2      LEU   8  -8.756  -2.571   8.153
   71    H    SER   9           H        SER   9  -6.646  -0.799   3.456
   72    HA   SER   9           HA       SER   9  -8.225   1.531   3.555
   73   1HB   SER   9          2HB       SER   9  -5.577   0.996   2.197
   74   2HB   SER   9          1HB       SER   9  -6.311   2.596   2.323
   75    HG   SER   9           HG       SER   9  -4.851   1.287   4.145
   76    H    ASN  10           H        ASN  10  -7.694  -0.804   1.050
   77    HA   ASN  10           HA       ASN  10  -8.702   0.804  -1.099
   78   1HB   ASN  10          2HB       ASN  10  -7.170  -1.065  -1.524
   79   2HB   ASN  10          1HB       ASN  10  -8.353  -2.195  -0.875
   80   1HD2  ASN  10          1HD2      ASN  10  -7.534  -0.119  -3.541
   81   2HD2  ASN  10          2HD2      ASN  10  -8.667  -0.780  -4.662
   82    H    ASN  11           H        ASN  11 -10.034  -1.491   1.194
   83    HA   ASN  11           HA       ASN  11 -12.632  -1.612  -0.005
   84   1HB   ASN  11          2HB       ASN  11 -11.686  -3.379   1.513
   85   2HB   ASN  11          1HB       ASN  11 -11.853  -2.250   2.852
   86   1HD2  ASN  11          1HD2      ASN  11 -13.923  -1.741   3.620
   87   2HD2  ASN  11          2HD2      ASN  11 -15.296  -2.714   3.228
   88    H    PHE  12           H        PHE  12 -11.448  -0.142   3.019
   89    HA   PHE  12           HA       PHE  12 -13.573   1.465   3.648
   90   1HB   PHE  12          2HB       PHE  12 -10.625   1.872   4.028
   91   2HB   PHE  12          1HB       PHE  12 -11.772   3.101   4.550
   92    HD1  PHE  12           1HD      PHE  12 -13.552   2.459   6.210
   93    HD2  PHE  12           2HD      PHE  12 -10.225  -0.041   5.330
   94    HE1  PHE  12           1HE      PHE  12 -13.920   1.234   8.312
   95    HE2  PHE  12           2HE      PHE  12 -10.585  -1.268   7.429
   96    HZ   PHE  12           HZ       PHE  12 -12.437  -0.633   8.924
   97    H    GLY  13           H        GLY  13 -10.733   2.946   1.938
   98   1HA   GLY  13          2HA       GLY  13 -10.658   4.804   0.608
   99   2HA   GLY  13          1HA       GLY  13 -12.128   4.163  -0.108
  100    H    LYS  14           H        LYS  14 -11.559   5.454   3.166
  101    HA   LYS  14           HA       LYS  14 -13.944   6.865   3.335
  102   1HB   LYS  14          2HB       LYS  14 -11.316   7.403   4.730
  103   2HB   LYS  14          1HB       LYS  14 -12.858   8.107   5.194
  104   1HG   LYS  14          2HG       LYS  14 -13.735   5.908   5.717
  105   2HG   LYS  14          1HG       LYS  14 -12.224   5.163   5.189
  106   1HD   LYS  14          2HD       LYS  14 -11.014   6.291   6.954
  107   2HD   LYS  14          1HD       LYS  14 -12.474   7.155   7.439
  108   1HE   LYS  14          2HE       LYS  14 -12.119   4.161   7.517
  109   2HE   LYS  14          1HE       LYS  14 -11.956   5.234   8.905
  110   1HZ   LYS  14          1HZ       LYS  14 -14.124   4.302   8.942
  111   2HZ   LYS  14          2HZ       LYS  14 -14.414   4.709   7.321
  112   3HZ   LYS  14          3HZ       LYS  14 -14.293   5.931   8.495
  113    H    ALA  15           H        ALA  15 -10.701   8.254   2.827
  114    HA   ALA  15           HA       ALA  15 -11.796  10.138   0.921
  115   1HB   ALA  15          1HB       ALA  15 -10.924  12.108   2.065
  116   2HB   ALA  15          2HB       ALA  15 -10.412  11.107   3.423
  117   3HB   ALA  15          3HB       ALA  15 -12.128  11.288   3.058
  118    H    MET  16           H        MET  16 -10.495   9.252  -0.628
  119    HA   MET  16           HA       MET  16  -7.688   8.827  -0.234
  120   1HB   MET  16          2HB       MET  16  -9.030   7.535  -1.881
  121   2HB   MET  16          1HB       MET  16  -9.262   9.009  -2.813
  122   1HG   MET  16          2HG       MET  16  -6.655   9.076  -2.816
  123   2HG   MET  16          1HG       MET  16  -6.808   7.356  -2.459
  124   1HE   MET  16          1HE       MET  16  -9.112   9.692  -4.633
  125   2HE   MET  16          2HE       MET  16  -8.440   9.422  -6.241
  126   3HE   MET  16          3HE       MET  16  -7.472  10.228  -5.007
  127    H    ASP  17           H        ASP  17  -9.750  11.346  -1.364
  128    HA   ASP  17           HA       ASP  17  -8.036  12.923  -2.857
  129   1HB   ASP  17          2HB       ASP  17 -10.376  13.690  -1.123
  130   2HB   ASP  17          1HB       ASP  17  -9.574  14.804  -2.225
  131    H    GLN  18           H        GLN  18  -8.211  12.572   0.611
  132    HA   GLN  18           HA       GLN  18  -6.716  15.056   0.953
  133   1HB   GLN  18          2HB       GLN  18  -8.259  13.300   2.746
  134   2HB   GLN  18          1HB       GLN  18  -6.842  14.053   3.465
  135   1HG   GLN  18          2HG       GLN  18  -9.026  15.570   2.026
  136   2HG   GLN  18          1HG       GLN  18  -8.931  15.353   3.776
  137   1HE2  GLN  18          1HE2      GLN  18  -7.608  16.948   0.998
  138   2HE2  GLN  18          2HE2      GLN  18  -6.632  18.089   1.862
  139    H    CYS  19           H        CYS  19  -6.141  11.600   1.003
  140    HA   CYS  19           HA       CYS  19  -3.430  11.890   1.888
  141   1HB   CYS  19          2HB       CYS  19  -4.698   9.613   0.345
  142   2HB   CYS  19          1HB       CYS  19  -3.115   9.582   1.101
  143    H    LYS  20           H        LYS  20  -5.153  11.992  -1.139
  144    HA   LYS  20           HA       LYS  20  -3.097  11.950  -2.974
  145   1HB   LYS  20          2HB       LYS  20  -5.277  11.933  -3.842
  146   2HB   LYS  20          1HB       LYS  20  -5.769  13.315  -2.880
  147   1HG   LYS  20          2HG       LYS  20  -5.660  14.034  -5.124
  148   2HG   LYS  20          1HG       LYS  20  -4.260  14.722  -4.305
  149   1HD   LYS  20          2HD       LYS  20  -2.847  12.964  -5.227
  150   2HD   LYS  20          1HD       LYS  20  -4.248  12.240  -6.020
  151   1HE   LYS  20          2HE       LYS  20  -3.055  13.526  -7.647
  152   2HE   LYS  20          1HE       LYS  20  -4.557  14.366  -7.276
  153   1HZ   LYS  20          1HZ       LYS  20  -3.324  15.863  -5.820
  154   2HZ   LYS  20          2HZ       LYS  20  -2.695  15.892  -7.397
  155   3HZ   LYS  20          3HZ       LYS  20  -1.879  15.049  -6.183
  156    H    ASP  21           H        ASP  21  -4.498  14.711  -1.239
  157    HA   ASP  21           HA       ASP  21  -2.684  16.602  -2.339
  158   1HB   ASP  21          2HB       ASP  21  -4.867  17.290  -1.489
  159   2HB   ASP  21          1HB       ASP  21  -4.407  16.792   0.138
  160    H    GLU  22           H        GLU  22  -2.689  14.708   0.647
  161    HA   GLU  22           HA       GLU  22  -0.678  16.265   1.898
  162   1HB   GLU  22          2HB       GLU  22  -2.401  14.676   2.977
  163   2HB   GLU  22          1HB       GLU  22  -1.223  13.414   2.635
  164   1HG   GLU  22          2HG       GLU  22   0.434  14.526   3.984
  165   2HG   GLU  22          1HG       GLU  22  -0.643  15.895   4.229
  166    H    LEU  23           H        LEU  23  -0.526  13.291  -0.074
  167    HA   LEU  23           HA       LEU  23   2.343  13.105   0.402
  168   1HB   LEU  23          2HB       LEU  23   0.756  11.566  -1.636
  169   2HB   LEU  23          1HB       LEU  23   2.319  11.153  -0.969
  170    HG   LEU  23           HG       LEU  23  -0.360  11.000   0.383
  171   1HD1  LEU  23          1HD1      LEU  23   0.222   8.649   0.629
  172   2HD1  LEU  23          2HD1      LEU  23   1.784   8.941  -0.134
  173   3HD1  LEU  23          3HD1      LEU  23   0.300   9.124  -1.065
  174   1HD2  LEU  23          1HD2      LEU  23   1.598  12.035   1.649
  175   2HD2  LEU  23          2HD2      LEU  23   2.234  10.382   1.717
  176   3HD2  LEU  23          3HD2      LEU  23   0.660  10.756   2.433
  177    H    SER  24           H        SER  24   0.398  14.961  -1.439
  178    HA   SER  24           HA       SER  24   0.600  16.235  -3.308
  179   1HB   SER  24          2HB       SER  24   2.707  16.903  -2.079
  180   2HB   SER  24          1HB       SER  24   3.574  15.712  -3.046
  181    HG   SER  24           HG       SER  24   2.324  18.111  -3.870
  182    H    LEU  25           H        LEU  25  -0.066  13.605  -3.688
  183    HA   LEU  25           HA       LEU  25   1.346  12.060  -5.457
  184   1HB   LEU  25          2HB       LEU  25  -1.593  12.503  -5.251
  185   2HB   LEU  25          1HB       LEU  25  -0.932  11.440  -6.469
  186    HG   LEU  25           HG       LEU  25   0.090  10.057  -4.712
  187   1HD1  LEU  25          1HD1      LEU  25   0.427  11.519  -2.920
  188   2HD1  LEU  25          2HD1      LEU  25  -0.827  10.400  -2.387
  189   3HD1  LEU  25          3HD1      LEU  25  -1.262  12.025  -2.913
  190   1HD2  LEU  25          1HD2      LEU  25  -2.025   9.221  -3.707
  191   2HD2  LEU  25          2HD2      LEU  25  -1.978   9.272  -5.473
  192   3HD2  LEU  25          3HD2      LEU  25  -2.863  10.510  -4.573
  193    HA   PRO  26           HA       PRO  26   1.385  14.486  -9.258
  194   1HB   PRO  26          2HB       PRO  26   2.722  12.135 -10.379
  195   2HB   PRO  26          1HB       PRO  26   3.337  13.779 -10.202
  196   1HG   PRO  26          2HG       PRO  26   4.289  11.720  -8.737
  197   2HG   PRO  26          1HG       PRO  26   4.197  13.374  -8.102
  198   1HD   PRO  26          2HD       PRO  26   2.342  11.072  -7.643
  199   2HD   PRO  26          1HD       PRO  26   2.981  12.225  -6.481
  200    H    ASP  27           H        ASP  27   0.236  14.228 -11.235
  201    HA   ASP  27           HA       ASP  27  -2.049  12.582 -10.990
  202   1HB   ASP  27          2HB       ASP  27  -2.861  13.528 -12.934
  203   2HB   ASP  27          1HB       ASP  27  -1.908  14.805 -12.195
  204    H    SER  28           H        SER  28   1.010  12.126 -12.552
  205    HA   SER  28           HA       SER  28   0.271  10.003 -14.259
  206   1HB   SER  28          2HB       SER  28   2.745   9.434 -14.100
  207   2HB   SER  28          1HB       SER  28   2.367  11.070 -14.639
  208    HG   SER  28           HG       SER  28   3.953  10.453 -12.705
  209    H    VAL  29           H        VAL  29   1.048  10.173 -10.854
  210    HA   VAL  29           HA       VAL  29   1.356   7.338 -10.552
  211    HB   VAL  29           HB       VAL  29   0.985   9.381  -8.374
  212   1HG1  VAL  29          1HG1      VAL  29   2.355   7.620  -7.139
  213   2HG1  VAL  29          2HG1      VAL  29   1.927   6.533  -8.458
  214   3HG1  VAL  29          3HG1      VAL  29   0.662   7.252  -7.457
  215   1HG2  VAL  29          1HG2      VAL  29   3.519   8.371  -9.658
  216   2HG2  VAL  29          2HG2      VAL  29   3.431   9.418  -8.243
  217   3HG2  VAL  29          3HG2      VAL  29   2.857   9.997  -9.805
  218    H    VAL  30           H        VAL  30  -1.201   9.713  -9.738
  219    HA   VAL  30           HA       VAL  30  -2.977   7.851  -8.598
  220    HB   VAL  30           HB       VAL  30  -4.813   9.370  -9.118
  221   1HG1  VAL  30          1HG1      VAL  30  -2.364  10.838  -8.172
  222   2HG1  VAL  30          2HG1      VAL  30  -3.398   9.812  -7.182
  223   3HG1  VAL  30          3HG1      VAL  30  -4.036  11.303  -7.876
  224   1HG2  VAL  30          1HG2      VAL  30  -4.432  11.474 -10.302
  225   2HG2  VAL  30          2HG2      VAL  30  -4.169  10.080 -11.349
  226   3HG2  VAL  30          3HG2      VAL  30  -2.791  10.958 -10.689
  227    H    ALA  31           H        ALA  31  -2.156   8.579 -11.898
  228    HA   ALA  31           HA       ALA  31  -4.244   7.200 -13.206
  229   1HB   ALA  31          1HB       ALA  31  -1.408   7.615 -14.113
  230   2HB   ALA  31          2HB       ALA  31  -2.708   8.799 -14.286
  231   3HB   ALA  31          3HB       ALA  31  -2.797   7.258 -15.143
  232    H    ASP  32           H        ASP  32  -0.911   6.172 -12.417
  233    HA   ASP  32           HA       ASP  32  -1.248   3.514 -13.360
  234   1HB   ASP  32          2HB       ASP  32   0.968   4.617 -13.074
  235   2HB   ASP  32          1HB       ASP  32   0.751   4.542 -11.330
  236    H    LEU  33           H        LEU  33  -1.533   5.052 -10.236
  237    HA   LEU  33           HA       LEU  33  -2.076   3.030  -8.506
  238   1HB   LEU  33          2HB       LEU  33  -2.133   5.539  -8.125
  239   2HB   LEU  33          1HB       LEU  33  -3.772   5.515  -8.741
  240    HG   LEU  33           HG       LEU  33  -4.403   3.986  -6.878
  241   1HD1  LEU  33          1HD1      LEU  33  -1.549   4.529  -6.084
  242   2HD1  LEU  33          2HD1      LEU  33  -2.313   2.960  -6.364
  243   3HD1  LEU  33          3HD1      LEU  33  -2.769   3.925  -4.958
  244   1HD2  LEU  33          1HD2      LEU  33  -3.167   6.627  -6.103
  245   2HD2  LEU  33          2HD2      LEU  33  -4.333   5.720  -5.137
  246   3HD2  LEU  33          3HD2      LEU  33  -4.807   6.375  -6.706
  247    H    TYR  34           H        TYR  34  -4.560   4.638 -10.519
  248    HA   TYR  34           HA       TYR  34  -6.584   2.786  -9.900
  249   1HB   TYR  34          2HB       TYR  34  -6.296   4.802 -12.095
  250   2HB   TYR  34          1HB       TYR  34  -7.720   3.767 -11.965
  251    HD1  TYR  34           1HD      TYR  34  -8.248   3.597  -9.161
  252    HD2  TYR  34           2HD      TYR  34  -6.890   6.945 -11.407
  253    HE1  TYR  34           1HE      TYR  34  -9.215   5.106  -7.483
  254    HE2  TYR  34           2HE      TYR  34  -7.854   8.466  -9.730
  255    HH   TYR  34           HH       TYR  34  -8.776   7.464  -6.692
  256    H    ASN  35           H        ASN  35  -3.965   1.604 -11.449
  257    HA   ASN  35           HA       ASN  35  -5.099   0.436 -13.771
  258   1HB   ASN  35          2HB       ASN  35  -2.669   0.599 -13.489
  259   2HB   ASN  35          1HB       ASN  35  -2.747  -0.468 -12.089
  260   1HD2  ASN  35          1HD2      ASN  35  -1.328  -1.914 -13.090
  261   2HD2  ASN  35          2HD2      ASN  35  -1.841  -2.962 -14.367
  262    H    PHE  36           H        PHE  36  -6.663  -1.010 -13.817
  263    HA   PHE  36           HA       PHE  36  -7.519  -2.327 -11.412
  264   1HB   PHE  36          2HB       PHE  36  -8.540  -2.495 -14.254
  265   2HB   PHE  36          1HB       PHE  36  -9.306  -3.278 -12.876
  266    HD1  PHE  36           1HD      PHE  36  -8.998  -0.270 -14.781
  267    HD2  PHE  36           2HD      PHE  36 -10.152  -1.822 -10.993
  268    HE1  PHE  36           1HE      PHE  36 -10.280   1.781 -14.337
  269    HE2  PHE  36           2HE      PHE  36 -11.434   0.229 -10.539
  270    HZ   PHE  36           HZ       PHE  36 -11.502   2.033 -12.212
  271    H    TRP  37           H        TRP  37  -5.631  -3.184 -14.190
  272    HA   TRP  37           HA       TRP  37  -6.052  -6.027 -13.863
  273   1HB   TRP  37          2HB       TRP  37  -3.880  -4.892 -15.586
  274   2HB   TRP  37          1HB       TRP  37  -4.908  -6.294 -15.865
  275    HD1  TRP  37           HD       TRP  37  -4.352  -3.166 -17.391
  276    HE1  TRP  37           1HE      TRP  37  -6.444  -2.184 -18.528
  277    HE3  TRP  37           3HE      TRP  37  -7.925  -6.055 -15.140
  278    HZ2  TRP  37           2HZ      TRP  37  -9.236  -2.588 -18.474
  279    HZ3  TRP  37           3HZ      TRP  37 -10.281  -5.689 -15.740
  280    HH2  TRP  37           HH       TRP  37 -10.922  -3.991 -17.372
  281    H    LYS  38           H        LYS  38  -5.206  -6.769 -11.997
  282    HA   LYS  38           HA       LYS  38  -2.637  -5.733 -11.092
  283   1HB   LYS  38          2HB       LYS  38  -4.485  -7.667  -9.689
  284   2HB   LYS  38          1HB       LYS  38  -3.145  -6.778  -8.977
  285   1HG   LYS  38          2HG       LYS  38  -4.309  -4.680  -9.340
  286   2HG   LYS  38          1HG       LYS  38  -5.635  -5.536 -10.127
  287   1HD   LYS  38          2HD       LYS  38  -5.965  -6.799  -7.987
  288   2HD   LYS  38          1HD       LYS  38  -4.794  -5.709  -7.239
  289   1HE   LYS  38          2HE       LYS  38  -7.044  -4.930  -6.797
  290   2HE   LYS  38          1HE       LYS  38  -6.215  -3.794  -7.864
  291   1HZ   LYS  38          1HZ       LYS  38  -8.180  -5.866  -8.696
  292   2HZ   LYS  38          2HZ       LYS  38  -7.356  -4.831  -9.752
  293   3HZ   LYS  38          3HZ       LYS  38  -8.461  -4.193  -8.635
  294    H    ASP  39           H        ASP  39  -1.781  -6.903 -13.107
  295    HA   ASP  39           HA       ASP  39  -1.453  -9.694 -13.096
  296   1HB   ASP  39          2HB       ASP  39   0.359  -9.342 -14.687
  297   2HB   ASP  39          1HB       ASP  39  -1.018  -8.316 -15.062
  298    H    ASP  40           H        ASP  40  -0.605  -8.294 -10.403
  299    HA   ASP  40           HA       ASP  40   1.080  -8.236  -8.906
  300   1HB   ASP  40          2HB       ASP  40   0.772 -10.664  -8.990
  301   2HB   ASP  40          1HB       ASP  40   1.897 -10.776 -10.339
  302    H    TYR  41           H        TYR  41   1.747  -6.308 -10.096
  303    HA   TYR  41           HA       TYR  41   4.197  -6.643 -11.661
  304   1HB   TYR  41          2HB       TYR  41   3.744  -4.203 -12.266
  305   2HB   TYR  41          1HB       TYR  41   2.625  -5.400 -12.905
  306    HD1  TYR  41           1HD      TYR  41   0.321  -5.411 -12.258
  307    HD2  TYR  41           2HD      TYR  41   3.048  -2.718 -10.416
  308    HE1  TYR  41           1HE      TYR  41  -1.567  -4.170 -11.294
  309    HE2  TYR  41           2HE      TYR  41   1.166  -1.467  -9.448
  310    HH   TYR  41           HH       TYR  41  -1.239  -1.107  -9.903
  311    H    VAL  42           H        VAL  42   5.767  -4.708 -11.377
  312    HA   VAL  42           HA       VAL  42   6.321  -4.560  -8.515
  313    HB   VAL  42           HB       VAL  42   8.074  -3.448 -10.702
  314   1HG1  VAL  42          1HG1      VAL  42   8.460  -2.817  -8.302
  315   2HG1  VAL  42          2HG1      VAL  42   9.825  -3.604  -9.093
  316   3HG1  VAL  42          3HG1      VAL  42   8.804  -4.515  -7.981
  317   1HG2  VAL  42          1HG2      VAL  42   7.736  -5.742 -11.303
  318   2HG2  VAL  42          2HG2      VAL  42   7.986  -6.267  -9.638
  319   3HG2  VAL  42          3HG2      VAL  42   9.330  -5.601 -10.563
  320    H    MET  43           H        MET  43   5.497  -2.949  -7.428
  321    HA   MET  43           HA       MET  43   4.640  -0.500  -8.662
  322   1HB   MET  43          2HB       MET  43   3.431  -1.661  -6.801
  323   2HB   MET  43          1HB       MET  43   4.768  -1.261  -5.737
  324   1HG   MET  43          2HG       MET  43   4.284   1.030  -5.814
  325   2HG   MET  43          1HG       MET  43   3.202   0.838  -7.195
  326   1HE   MET  43          1HE       MET  43   0.120  -0.952  -5.620
  327   2HE   MET  43          2HE       MET  43   1.493  -1.700  -6.437
  328   3HE   MET  43          3HE       MET  43   0.797  -0.207  -7.067
  329    H    THR  44           H        THR  44   6.354   0.712  -9.358
  330    HA   THR  44           HA       THR  44   8.738   0.847  -7.686
  331    HB   THR  44           HB       THR  44   9.597   2.142  -9.787
  332    HG1  THR  44           1HG      THR  44   7.619   0.586 -11.077
  333   1HG2  THR  44          1HG2      THR  44   8.982  -0.800 -10.030
  334   2HG2  THR  44          2HG2      THR  44  10.271  -0.144  -9.022
  335   3HG2  THR  44          3HG2      THR  44  10.318   0.080 -10.770
  336    H    ASP  45           H        ASP  45   6.039   2.823  -8.472
  337    HA   ASP  45           HA       ASP  45   7.421   5.292  -7.815
  338   1HB   ASP  45          2HB       ASP  45   5.503   5.127  -9.506
  339   2HB   ASP  45          1HB       ASP  45   4.443   4.999  -8.108
  340    H    ARG  46           H        ARG  46   7.367   6.372  -6.052
  341    HA   ARG  46           HA       ARG  46   7.036   4.859  -3.659
  342   1HB   ARG  46          2HB       ARG  46   7.669   7.781  -4.100
  343   2HB   ARG  46          1HB       ARG  46   7.670   7.003  -2.546
  344   1HG   ARG  46          2HG       ARG  46   9.915   7.236  -3.284
  345   2HG   ARG  46          1HG       ARG  46   9.505   5.522  -3.322
  346   1HD   ARG  46          2HD       ARG  46   9.188   5.621  -5.709
  347   2HD   ARG  46          1HD       ARG  46   9.445   7.365  -5.709
  348    HE   ARG  46           HE       ARG  46  11.696   6.243  -4.560
  349   1HH1  ARG  46          1HH1      ARG  46  10.079   6.202  -7.658
  350   2HH1  ARG  46          2HH1      ARG  46  11.535   5.900  -8.556
  351   1HH2  ARG  46          1HH2      ARG  46  13.597   5.794  -5.701
  352   2HH2  ARG  46          2HH2      ARG  46  13.552   5.654  -7.441
  353    H    LEU  47           H        LEU  47   5.200   7.227  -5.384
  354    HA   LEU  47           HA       LEU  47   3.506   7.961  -3.202
  355   1HB   LEU  47          2HB       LEU  47   3.553   8.563  -6.139
  356   2HB   LEU  47          1HB       LEU  47   2.110   8.908  -5.204
  357    HG   LEU  47           HG       LEU  47   3.470  10.885  -5.401
  358   1HD1  LEU  47          1HD1      LEU  47   2.217  10.252  -3.278
  359   2HD1  LEU  47          2HD1      LEU  47   3.438  11.527  -3.153
  360   3HD1  LEU  47          3HD1      LEU  47   3.809   9.895  -2.593
  361   1HD2  LEU  47          1HD2      LEU  47   5.631   9.922  -5.781
  362   2HD2  LEU  47          2HD2      LEU  47   5.657   9.244  -4.149
  363   3HD2  LEU  47          3HD2      LEU  47   5.710  10.993  -4.379
  364    H    ALA  48           H        ALA  48   3.629   5.271  -5.255
  365    HA   ALA  48           HA       ALA  48   0.758   4.839  -5.247
  366   1HB   ALA  48          1HB       ALA  48   2.118   4.219  -7.198
  367   2HB   ALA  48          2HB       ALA  48   1.246   2.843  -6.523
  368   3HB   ALA  48          3HB       ALA  48   2.973   3.035  -6.212
  369    H    GLY  49           H        GLY  49   3.573   2.890  -4.257
  370   1HA   GLY  49          2HA       GLY  49   2.702   1.332  -2.278
  371   2HA   GLY  49          1HA       GLY  49   4.167   2.274  -2.089
  372    H    CYS  50           H        CYS  50   3.105   4.884  -1.698
  373    HA   CYS  50           HA       CYS  50   2.241   4.620   1.010
  374   1HB   CYS  50          2HB       CYS  50   2.955   6.888  -0.790
  375   2HB   CYS  50          1HB       CYS  50   2.001   7.248   0.638
  376    H    ALA  51           H        ALA  51   0.658   5.745  -1.979
  377    HA   ALA  51           HA       ALA  51  -1.670   6.686  -0.667
  378   1HB   ALA  51          1HB       ALA  51  -1.342   5.924  -3.561
  379   2HB   ALA  51          2HB       ALA  51  -0.962   7.499  -2.864
  380   3HB   ALA  51          3HB       ALA  51  -2.627   6.917  -2.876
  381    H    ILE  52           H        ILE  52  -0.726   3.520  -1.729
  382    HA   ILE  52           HA       ILE  52  -3.362   2.481  -2.033
  383    HB   ILE  52           HB       ILE  52  -1.324   1.460  -3.076
  384   1HG1  ILE  52          2HG1      ILE  52  -2.965  -0.407  -1.345
  385   2HG1  ILE  52          1HG1      ILE  52  -3.475   0.247  -2.898
  386   1HG2  ILE  52          1HG2      ILE  52  -0.828   0.450  -0.278
  387   2HG2  ILE  52          2HG2      ILE  52   0.187   1.576  -1.180
  388   3HG2  ILE  52          3HG2      ILE  52   0.020  -0.093  -1.726
  389   1HD1  ILE  52          1HD1      ILE  52  -2.684  -2.043  -3.101
  390   2HD1  ILE  52          2HD1      ILE  52  -1.119  -1.569  -2.442
  391   3HD1  ILE  52          3HD1      ILE  52  -1.649  -0.932  -3.998
  392    H    ASN  53           H        ASN  53  -1.397   3.161   0.704
  393    HA   ASN  53           HA       ASN  53  -3.479   2.039   2.412
  394   1HB   ASN  53          2HB       ASN  53  -1.654   0.312   2.221
  395   2HB   ASN  53          1HB       ASN  53  -0.562   1.473   2.973
  396   1HD2  ASN  53          1HD2      ASN  53  -0.203   0.261   4.789
  397   2HD2  ASN  53          2HD2      ASN  53  -1.408  -0.006   5.996
  398    H    CYS  54           H        CYS  54  -4.042   4.205   2.751
  399    HA   CYS  54           HA       CYS  54  -2.106   5.730   4.359
  400   1HB   CYS  54          2HB       CYS  54  -2.341   6.845   2.258
  401   2HB   CYS  54          1HB       CYS  54  -4.095   6.710   2.311
  402    H    LEU  55           H        LEU  55  -5.550   5.090   3.799
  403    HA   LEU  55           HA       LEU  55  -6.579   6.746   5.789
  404   1HB   LEU  55          2HB       LEU  55  -7.681   4.201   4.607
  405   2HB   LEU  55          1HB       LEU  55  -8.578   5.196   5.734
  406    HG   LEU  55           HG       LEU  55  -9.382   5.749   3.590
  407   1HD1  LEU  55          1HD1      LEU  55  -7.386   7.862   4.372
  408   2HD1  LEU  55          2HD1      LEU  55  -9.017   7.678   5.016
  409   3HD1  LEU  55          3HD1      LEU  55  -8.781   8.096   3.319
  410   1HD2  LEU  55          1HD2      LEU  55  -7.612   4.772   2.243
  411   2HD2  LEU  55          2HD2      LEU  55  -6.522   6.084   2.695
  412   3HD2  LEU  55          3HD2      LEU  55  -7.953   6.422   1.720
  413    H    ALA  56           H        ALA  56  -5.729   3.296   5.956
  414    HA   ALA  56           HA       ALA  56  -6.581   3.163   8.710
  415   1HB   ALA  56          1HB       ALA  56  -5.196   1.099   7.003
  416   2HB   ALA  56          2HB       ALA  56  -6.940   1.271   7.205
  417   3HB   ALA  56          3HB       ALA  56  -5.934   0.816   8.580
  418    H    THR  57           H        THR  57  -3.712   3.931   7.042
  419    HA   THR  57           HA       THR  57  -1.956   3.221   9.215
  420    HB   THR  57           HB       THR  57  -1.043   5.102   7.094
  421    HG1  THR  57           1HG      THR  57  -1.104   3.561   5.523
  422   1HG2  THR  57          1HG2      THR  57   0.263   3.914   9.027
  423   2HG2  THR  57          2HG2      THR  57   0.993   4.067   7.425
  424   3HG2  THR  57          3HG2      THR  57   0.254   2.541   7.918
  425    H    LYS  58           H        LYS  58  -3.542   6.125   7.957
  426    HA   LYS  58           HA       LYS  58  -2.314   7.774   9.981
  427   1HB   LYS  58          2HB       LYS  58  -4.519   8.343   8.006
  428   2HB   LYS  58          1HB       LYS  58  -3.876   9.530   9.135
  429   1HG   LYS  58          2HG       LYS  58  -1.604   9.050   8.112
  430   2HG   LYS  58          1HG       LYS  58  -2.479   8.205   6.833
  431   1HD   LYS  58          2HD       LYS  58  -2.016  10.503   6.179
  432   2HD   LYS  58          1HD       LYS  58  -3.754  10.259   6.377
  433   1HE   LYS  58          2HE       LYS  58  -3.632  11.246   8.616
  434   2HE   LYS  58          1HE       LYS  58  -1.899  11.496   8.409
  435   1HZ   LYS  58          1HZ       LYS  58  -2.326  13.011   6.620
  436   2HZ   LYS  58          2HZ       LYS  58  -3.220  13.499   7.980
  437   3HZ   LYS  58          3HZ       LYS  58  -3.991  12.709   6.697
  438    H    LEU  59           H        LEU  59  -4.988   5.667   9.862
  439    HA   LEU  59           HA       LEU  59  -6.643   6.832  11.784
  440   1HB   LEU  59          2HB       LEU  59  -7.470   5.067  10.457
  441   2HB   LEU  59          1HB       LEU  59  -6.152   4.004  10.913
  442    HG   LEU  59           HG       LEU  59  -7.020   3.855  13.162
  443   1HD1  LEU  59          1HD1      LEU  59  -8.051   6.059  13.348
  444   2HD1  LEU  59          2HD1      LEU  59  -9.217   4.793  13.735
  445   3HD1  LEU  59          3HD1      LEU  59  -9.275   5.596  12.166
  446   1HD2  LEU  59          1HD2      LEU  59  -9.025   3.302  11.000
  447   2HD2  LEU  59          2HD2      LEU  59  -9.110   2.628  12.629
  448   3HD2  LEU  59          3HD2      LEU  59  -7.760   2.214  11.569
  449    H    ASP  60           H        ASP  60  -4.296   4.145  12.238
  450    HA   ASP  60           HA       ASP  60  -3.183   5.155  14.621
  451   1HB   ASP  60          2HB       ASP  60  -5.483   4.715  15.482
  452   2HB   ASP  60          1HB       ASP  60  -5.285   3.016  15.060
  453    H    VAL  61           H        VAL  61  -1.204   4.284  14.406
  454    HA   VAL  61           HA       VAL  61  -0.704   1.511  14.380
  455    HB   VAL  61           HB       VAL  61  -1.727   1.806  12.094
  456   1HG1  VAL  61          1HG1      VAL  61  -0.834   3.982  11.559
  457   2HG1  VAL  61          2HG1      VAL  61  -0.364   2.804  10.333
  458   3HG1  VAL  61          3HG1      VAL  61   0.806   3.331  11.544
  459   1HG2  VAL  61          1HG2      VAL  61   1.124   0.915  11.852
  460   2HG2  VAL  61          2HG2      VAL  61  -0.299   0.298  11.012
  461   3HG2  VAL  61          3HG2      VAL  61  -0.084  -0.023  12.732
  462    H    VAL  62           H        VAL  62   0.329   3.976  15.618
  463    HA   VAL  62           HA       VAL  62   3.071   3.938  14.537
  464    HB   VAL  62           HB       VAL  62   3.467   6.124  15.534
  465   1HG1  VAL  62          1HG1      VAL  62   2.005   7.456  14.092
  466   2HG1  VAL  62          2HG1      VAL  62   0.977   6.045  13.847
  467   3HG1  VAL  62          3HG1      VAL  62   2.640   6.035  13.263
  468   1HG2  VAL  62          1HG2      VAL  62   2.015   6.041  17.465
  469   2HG2  VAL  62          2HG2      VAL  62   0.588   6.014  16.427
  470   3HG2  VAL  62          3HG2      VAL  62   1.614   7.448  16.480
  471    H    ASP  63           H        ASP  63   4.476   2.777  15.634
  472    HA   ASP  63           HA       ASP  63   4.072   1.810  18.231
  473   1HB   ASP  63          2HB       ASP  63   6.039   1.525  16.147
  474   2HB   ASP  63          1HB       ASP  63   6.839   1.689  17.707
  475    HA   PRO  64           HA       PRO  64   7.033   4.962  20.000
  476   1HB   PRO  64          2HB       PRO  64   8.889   6.121  18.323
  477   2HB   PRO  64          1HB       PRO  64   9.026   4.484  18.972
  478   1HG   PRO  64          2HG       PRO  64   8.682   5.229  16.246
  479   2HG   PRO  64          1HG       PRO  64   8.658   3.589  16.919
  480   1HD   PRO  64          2HD       PRO  64   6.373   5.436  16.343
  481   2HD   PRO  64          1HD       PRO  64   6.473   3.678  16.139
  482    H    ASP  65           H        ASP  65   8.373   7.388  18.847
  483    HA   ASP  65           HA       ASP  65   6.337   9.274  19.487
  484   1HB   ASP  65          2HB       ASP  65   9.219   9.352  18.791
  485   2HB   ASP  65          1HB       ASP  65   8.308  10.832  18.523
  486    H    GLY  66           H        GLY  66   6.720   7.605  16.721
  487   1HA   GLY  66          2HA       GLY  66   4.985   8.690  15.054
  488   2HA   GLY  66          1HA       GLY  66   6.299   9.837  14.888
  489    H    ASN  67           H        ASN  67   8.392   8.973  14.295
  490    HA   ASN  67           HA       ASN  67   8.203   7.389  11.948
  491   1HB   ASN  67          2HB       ASN  67  10.757   7.589  12.037
  492   2HB   ASN  67          1HB       ASN  67   9.841   9.089  11.931
  493   1HD2  ASN  67          1HD2      ASN  67  11.734   7.036  14.033
  494   2HD2  ASN  67          2HD2      ASN  67  12.022   8.231  15.252
  495    H    LEU  68           H        LEU  68   9.160   5.402  11.482
  496    HA   LEU  68           HA       LEU  68   9.991   3.316  11.771
  497   1HB   LEU  68          2HB       LEU  68  10.957   4.568  14.303
  498   2HB   LEU  68          1HB       LEU  68  11.062   2.830  14.124
  499    HG   LEU  68           HG       LEU  68  13.177   3.916  13.572
  500   1HD1  LEU  68          1HD1      LEU  68  11.977   2.870  11.022
  501   2HD1  LEU  68          2HD1      LEU  68  12.401   1.835  12.384
  502   3HD1  LEU  68          3HD1      LEU  68  13.651   2.772  11.565
  503   1HD2  LEU  68          1HD2      LEU  68  11.647   5.293  11.371
  504   2HD2  LEU  68          2HD2      LEU  68  13.395   5.338  11.598
  505   3HD2  LEU  68          3HD2      LEU  68  12.330   6.065  12.802
  506    H    HIS  69           H        HIS  69   7.241   4.127  12.656
  507    HA   HIS  69           HA       HIS  69   6.478   2.167  14.570
  508   1HB   HIS  69          2HB       HIS  69   4.164   2.618  13.745
  509   2HB   HIS  69          1HB       HIS  69   5.037   4.063  14.235
  510    HD1  HIS  69           1HD      HIS  69   2.814   3.000  11.737
  511    HD2  HIS  69           2HD      HIS  69   6.287   5.284  11.689
  512    HE1  HIS  69           1HE      HIS  69   2.727   4.321   9.596
  513    HE2  HIS  69           2HE      HIS  69   4.770   5.804   9.661
  514    H    HIS  70           H        HIS  70   7.869   0.471  13.454
  515    HA   HIS  70           HA       HIS  70   6.653  -0.701  11.092
  516   1HB   HIS  70          2HB       HIS  70   8.558  -2.107  10.918
  517   2HB   HIS  70          1HB       HIS  70   9.148  -0.517  11.373
  518    HD1  HIS  70           1HD      HIS  70   9.783  -3.886  12.038
  519    HD2  HIS  70           2HD      HIS  70   9.508  -0.505  14.444
  520    HE1  HIS  70           1HE      HIS  70  10.972  -4.474  14.168
  521    HE2  HIS  70           2HE      HIS  70  10.568  -2.515  15.695
  522    H    GLY  71           H        GLY  71   6.735  -1.279  14.525
  523   1HA   GLY  71          2HA       GLY  71   6.113  -4.049  14.471
  524   2HA   GLY  71          1HA       GLY  71   5.944  -2.975  15.851
  525    H    ASN  72           H        ASN  72   4.102  -1.350  15.573
  526    HA   ASN  72           HA       ASN  72   1.640  -2.621  15.504
  527   1HB   ASN  72          2HB       ASN  72   2.545   0.206  15.423
  528   2HB   ASN  72          1HB       ASN  72   0.888  -0.099  14.918
  529   1HD2  ASN  72          1HD2      ASN  72   3.144  -0.130  17.575
  530   2HD2  ASN  72          2HD2      ASN  72   1.955  -0.332  18.825
  531    H    ALA  73           H        ALA  73   3.481  -1.409  12.791
  532    HA   ALA  73           HA       ALA  73   1.284  -1.238  10.991
  533   1HB   ALA  73          1HB       ALA  73   3.400  -0.090  10.557
  534   2HB   ALA  73          2HB       ALA  73   2.970  -1.165   9.226
  535   3HB   ALA  73          3HB       ALA  73   4.212  -1.645  10.384
  536    H    LYS  74           H        LYS  74   3.586  -3.759  11.860
  537    HA   LYS  74           HA       LYS  74   2.444  -5.645  10.004
  538   1HB   LYS  74          2HB       LYS  74   4.392  -6.108  12.258
  539   2HB   LYS  74          1HB       LYS  74   3.984  -7.260  10.990
  540   1HG   LYS  74          2HG       LYS  74   5.499  -4.682  10.752
  541   2HG   LYS  74          1HG       LYS  74   6.006  -6.313  10.327
  542   1HD   LYS  74          2HD       LYS  74   4.590  -6.377   8.436
  543   2HD   LYS  74          1HD       LYS  74   3.732  -4.923   8.946
  544   1HE   LYS  74          2HE       LYS  74   5.875  -3.664   8.672
  545   2HE   LYS  74          1HE       LYS  74   6.579  -5.123   7.974
  546   1HZ   LYS  74          1HZ       LYS  74   4.963  -5.041   6.203
  547   2HZ   LYS  74          2HZ       LYS  74   5.760  -3.554   6.289
  548   3HZ   LYS  74          3HZ       LYS  74   4.190  -3.709   6.903
  549    H    ASP  75           H        ASP  75   2.300  -4.948  13.431
  550    HA   ASP  75           HA       ASP  75   0.637  -7.040  14.268
  551   1HB   ASP  75          2HB       ASP  75   1.720  -5.636  15.891
  552   2HB   ASP  75          1HB       ASP  75   0.936  -4.196  15.253
  553    H    PHE  76           H        PHE  76  -0.120  -3.866  12.900
  554    HA   PHE  76           HA       PHE  76  -2.912  -4.021  12.980
  555   1HB   PHE  76          2HB       PHE  76  -1.993  -1.914  12.455
  556   2HB   PHE  76          1HB       PHE  76  -0.982  -2.577  11.177
  557    HD1  PHE  76           1HD      PHE  76  -4.550  -2.062  12.077
  558    HD2  PHE  76           2HD      PHE  76  -1.657  -2.398   8.983
  559    HE1  PHE  76           1HE      PHE  76  -6.264  -1.462  10.417
  560    HE2  PHE  76           2HE      PHE  76  -3.361  -1.798   7.313
  561    HZ   PHE  76           HZ       PHE  76  -5.670  -1.332   8.032
  562    H    ALA  77           H        ALA  77  -0.585  -5.142  10.570
  563    HA   ALA  77           HA       ALA  77  -2.532  -5.964   8.680
  564   1HB   ALA  77          1HB       ALA  77  -0.539  -7.395   7.856
  565   2HB   ALA  77          2HB       ALA  77   0.380  -6.518   9.076
  566   3HB   ALA  77          3HB       ALA  77  -0.425  -5.638   7.775
  567    H    MET  78           H        MET  78  -1.081  -7.519  11.450
  568    HA   MET  78           HA       MET  78  -1.862 -10.176  10.752
  569   1HB   MET  78          2HB       MET  78  -1.022  -8.977  13.394
  570   2HB   MET  78          1HB       MET  78  -1.330 -10.689  13.155
  571   1HG   MET  78          2HG       MET  78   0.477 -10.800  11.535
  572   2HG   MET  78          1HG       MET  78   0.769  -9.072  11.733
  573   1HE   MET  78          1HE       MET  78   0.782 -12.571  13.541
  574   2HE   MET  78          2HE       MET  78  -0.217 -11.571  14.598
  575   3HE   MET  78          3HE       MET  78   1.365 -12.124  15.146
  576    H    LYS  79           H        LYS  79  -3.313  -7.692  12.860
  577    HA   LYS  79           HA       LYS  79  -5.479  -9.571  13.387
  578   1HB   LYS  79          2HB       LYS  79  -6.311  -7.816  14.964
  579   2HB   LYS  79          1HB       LYS  79  -4.733  -8.482  15.350
  580   1HG   LYS  79          2HG       LYS  79  -3.780  -6.441  14.151
  581   2HG   LYS  79          1HG       LYS  79  -5.411  -5.774  14.269
  582   1HD   LYS  79          2HD       LYS  79  -4.097  -5.016  16.152
  583   2HD   LYS  79          1HD       LYS  79  -5.336  -6.140  16.719
  584   1HE   LYS  79          2HE       LYS  79  -3.718  -7.933  16.818
  585   2HE   LYS  79          1HE       LYS  79  -2.475  -6.891  16.134
  586   1HZ   LYS  79          1HZ       LYS  79  -2.035  -6.843  18.380
  587   2HZ   LYS  79          2HZ       LYS  79  -3.666  -6.822  18.828
  588   3HZ   LYS  79          3HZ       LYS  79  -2.947  -5.430  18.178
  589    H    HIS  80           H        HIS  80  -4.758  -7.221  11.122
  590    HA   HIS  80           HA       HIS  80  -7.568  -7.241  10.289
  591   1HB   HIS  80          2HB       HIS  80  -5.901  -4.739  10.033
  592   2HB   HIS  80          1HB       HIS  80  -7.631  -4.920   9.777
  593    HD1  HIS  80           1HD      HIS  80  -9.092  -5.254  12.003
  594    HD2  HIS  80           2HD      HIS  80  -5.148  -4.051  12.545
  595    HE1  HIS  80           1HE      HIS  80  -8.962  -4.383  14.364
  596    HE2  HIS  80           2HE      HIS  80  -6.596  -3.535  14.616
  597    H    GLY  81           H        GLY  81  -6.947  -8.813   8.726
  598   1HA   GLY  81          2HA       GLY  81  -6.927  -8.364   6.225
  599   2HA   GLY  81          1HA       GLY  81  -5.332  -7.689   6.521
  600    H    ALA  82           H        ALA  82  -3.746  -9.181   7.537
  601    HA   ALA  82           HA       ALA  82  -3.923 -11.757   6.152
  602   1HB   ALA  82          1HB       ALA  82  -1.475 -10.602   7.465
  603   2HB   ALA  82          2HB       ALA  82  -1.964 -10.167   5.825
  604   3HB   ALA  82          3HB       ALA  82  -1.567 -11.842   6.210
  605    H    ASP  83           H        ASP  83  -3.514 -13.722   7.259
  606    HA   ASP  83           HA       ASP  83  -3.940 -13.617  10.128
  607   1HB   ASP  83          2HB       ASP  83  -4.434 -15.818  10.095
  608   2HB   ASP  83          1HB       ASP  83  -4.816 -15.422   8.431
  609    H    GLU  84           H        GLU  84  -2.442 -15.217  11.393
  610    HA   GLU  84           HA       GLU  84  -0.173 -13.650  11.427
  611   1HB   GLU  84          2HB       GLU  84   0.382 -14.835  13.442
  612   2HB   GLU  84          1HB       GLU  84  -1.353 -14.616  13.385
  613   1HG   GLU  84          2HG       GLU  84  -1.325 -16.753  14.035
  614   2HG   GLU  84          1HG       GLU  84  -1.281 -17.003  12.294
  615    H    THR  85           H        THR  85  -0.892 -16.887  10.391
  616    HA   THR  85           HA       THR  85   1.749 -17.772  10.045
  617    HB   THR  85           HB       THR  85  -0.522 -19.066   9.992
  618    HG1  THR  85           1HG      THR  85   1.979 -19.606   8.887
  619   1HG2  THR  85          1HG2      THR  85  -1.493 -18.155   8.016
  620   2HG2  THR  85          2HG2      THR  85  -1.045 -19.829   7.666
  621   3HG2  THR  85          3HG2      THR  85  -0.045 -18.504   7.067
  622    H    MET  86           H        MET  86  -0.333 -15.741   8.031
  623    HA   MET  86           HA       MET  86   1.375 -16.026   5.718
  624   1HB   MET  86          2HB       MET  86  -0.855 -15.858   5.086
  625   2HB   MET  86          1HB       MET  86  -1.233 -14.697   6.349
  626   1HG   MET  86          2HG       MET  86  -1.348 -13.615   4.230
  627   2HG   MET  86          1HG       MET  86   0.038 -13.010   5.134
  628   1HE   MET  86          1HE       MET  86  -0.360 -12.514   2.017
  629   2HE   MET  86          2HE       MET  86   1.269 -12.823   1.414
  630   3HE   MET  86          3HE       MET  86   1.042 -11.925   2.915
  631    H    ALA  87           H        ALA  87   0.472 -13.649   8.139
  632    HA   ALA  87           HA       ALA  87   2.128 -11.536   7.380
  633   1HB   ALA  87          1HB       ALA  87   1.115 -12.502  10.032
  634   2HB   ALA  87          2HB       ALA  87   0.572 -11.116   9.085
  635   3HB   ALA  87          3HB       ALA  87   2.137 -11.070   9.899
  636    H    GLN  88           H        GLN  88   2.749 -14.477   9.187
  637    HA   GLN  88           HA       GLN  88   5.409 -13.832   9.964
  638   1HB   GLN  88          2HB       GLN  88   3.601 -16.132  10.195
  639   2HB   GLN  88          1HB       GLN  88   5.304 -16.548  10.128
  640   1HG   GLN  88          2HG       GLN  88   4.326 -16.241  12.424
  641   2HG   GLN  88          1HG       GLN  88   5.786 -15.322  12.077
  642   1HE2  GLN  88          1HE2      GLN  88   2.347 -15.139  12.741
  643   2HE2  GLN  88          2HE2      GLN  88   2.317 -13.417  12.949
  644    H    GLN  89           H        GLN  89   3.988 -15.277   7.106
  645    HA   GLN  89           HA       GLN  89   6.518 -16.170   6.056
  646   1HB   GLN  89          2HB       GLN  89   4.122 -15.478   4.335
  647   2HB   GLN  89          1HB       GLN  89   5.419 -16.601   3.992
  648   1HG   GLN  89          2HG       GLN  89   3.366 -17.016   6.142
  649   2HG   GLN  89          1HG       GLN  89   3.227 -17.630   4.504
  650   1HE2  GLN  89          1HE2      GLN  89   3.106 -19.710   5.294
  651   2HE2  GLN  89          2HE2      GLN  89   4.518 -20.566   5.837
  652    H    LEU  90           H        LEU  90   4.818 -13.177   6.261
  653    HA   LEU  90           HA       LEU  90   6.227 -11.959   4.042
  654   1HB   LEU  90          2HB       LEU  90   3.868 -11.426   4.439
  655   2HB   LEU  90          1HB       LEU  90   4.266 -10.818   6.032
  656    HG   LEU  90           HG       LEU  90   5.726  -9.090   4.826
  657   1HD1  LEU  90          1HD1      LEU  90   3.926  -9.670   2.494
  658   2HD1  LEU  90          2HD1      LEU  90   5.541 -10.374   2.623
  659   3HD1  LEU  90          3HD1      LEU  90   5.345  -8.622   2.570
  660   1HD2  LEU  90          1HD2      LEU  90   2.727  -9.023   4.520
  661   2HD2  LEU  90          2HD2      LEU  90   3.800  -7.625   4.462
  662   3HD2  LEU  90          3HD2      LEU  90   3.641  -8.552   5.954
  663    H    VAL  91           H        VAL  91   6.097 -11.679   7.564
  664    HA   VAL  91           HA       VAL  91   7.700  -9.430   7.915
  665    HB   VAL  91           HB       VAL  91   8.108 -10.307  10.206
  666   1HG1  VAL  91          1HG1      VAL  91   5.691 -10.418  10.872
  667   2HG1  VAL  91          2HG1      VAL  91   5.294 -10.393   9.153
  668   3HG1  VAL  91          3HG1      VAL  91   6.130  -9.023   9.882
  669   1HG2  VAL  91          1HG2      VAL  91   6.948 -12.744   9.000
  670   2HG2  VAL  91          2HG2      VAL  91   6.675 -12.416  10.709
  671   3HG2  VAL  91          3HG2      VAL  91   8.322 -12.581  10.091
  672    H    ASP  92           H        ASP  92   8.616 -12.765   7.419
  673    HA   ASP  92           HA       ASP  92  11.301 -12.538   8.269
  674   1HB   ASP  92          2HB       ASP  92  10.369 -14.712   8.234
  675   2HB   ASP  92          1HB       ASP  92   9.834 -14.554   6.567
  676    H    ILE  93           H        ILE  93   9.746 -12.399   5.078
  677    HA   ILE  93           HA       ILE  93  12.103 -11.857   3.626
  678    HB   ILE  93           HB       ILE  93   9.189 -11.578   3.078
  679   1HG1  ILE  93          2HG1      ILE  93   9.749 -12.861   1.089
  680   2HG1  ILE  93          1HG1      ILE  93  11.463 -12.680   1.437
  681   1HG2  ILE  93          1HG2      ILE  93  10.170  -9.404   2.359
  682   2HG2  ILE  93          2HG2      ILE  93   9.476 -10.356   1.049
  683   3HG2  ILE  93          3HG2      ILE  93  11.224 -10.304   1.268
  684   1HD1  ILE  93          1HD1      ILE  93   9.461 -14.194   3.103
  685   2HD1  ILE  93          2HD1      ILE  93  11.178 -14.020   3.465
  686   3HD1  ILE  93          3HD1      ILE  93  10.666 -14.898   2.026
  687    H    ILE  94           H        ILE  94   9.742  -9.825   5.276
  688    HA   ILE  94           HA       ILE  94  10.512  -7.354   4.274
  689    HB   ILE  94           HB       ILE  94   9.377  -8.085   6.950
  690   1HG1  ILE  94          2HG1      ILE  94   8.151  -6.703   4.560
  691   2HG1  ILE  94          1HG1      ILE  94   8.039  -8.436   4.864
  692   1HG2  ILE  94          1HG2      ILE  94   9.798  -5.323   5.806
  693   2HG2  ILE  94          2HG2      ILE  94  10.615  -6.002   7.214
  694   3HG2  ILE  94          3HG2      ILE  94   8.877  -5.703   7.261
  695   1HD1  ILE  94          1HD1      ILE  94   6.985  -7.894   7.032
  696   2HD1  ILE  94          2HD1      ILE  94   6.035  -7.444   5.620
  697   3HD1  ILE  94          3HD1      ILE  94   6.914  -6.210   6.527
  698    H    HIS  95           H        HIS  95  11.717  -9.085   7.127
  699    HA   HIS  95           HA       HIS  95  13.597  -7.048   7.816
  700   1HB   HIS  95          2HB       HIS  95  13.411  -9.938   8.686
  701   2HB   HIS  95          1HB       HIS  95  14.503  -8.748   9.389
  702    HD1  HIS  95           1HD      HIS  95  12.859  -9.771  11.468
  703    HD2  HIS  95           2HD      HIS  95  11.329  -6.898   8.887
  704    HE1  HIS  95           1HE      HIS  95  10.911  -8.751  12.663
  705    HE2  HIS  95           2HE      HIS  95   9.840  -7.238  10.971
  706    H    GLY  96           H        GLY  96  13.761  -9.947   5.831
  707   1HA   GLY  96          2HA       GLY  96  16.657  -9.982   5.886
  708   2HA   GLY  96          1HA       GLY  96  15.613 -11.079   4.992
  709    H    CYS  97           H        CYS  97  14.129  -9.291   3.517
  710    HA   CYS  97           HA       CYS  97  15.972  -8.659   1.478
  711   1HB   CYS  97          2HB       CYS  97  13.045  -7.983   1.695
  712   2HB   CYS  97          1HB       CYS  97  14.024  -7.871   0.235
  713    H    GLU  98           H        GLU  98  14.145  -6.708   3.845
  714    HA   GLU  98           HA       GLU  98  15.040  -4.184   3.095
  715   1HB   GLU  98          2HB       GLU  98  13.440  -4.600   4.920
  716   2HB   GLU  98          1HB       GLU  98  14.733  -5.265   5.905
  717   1HG   GLU  98          2HG       GLU  98  15.828  -3.100   5.958
  718   2HG   GLU  98          1HG       GLU  98  14.573  -2.427   4.918
  719    H    LYS  99           H        LYS  99  16.726  -6.677   4.970
  720    HA   LYS  99           HA       LYS  99  19.054  -5.187   5.511
  721   1HB   LYS  99          2HB       LYS  99  18.677  -7.197   6.733
  722   2HB   LYS  99          1HB       LYS  99  18.560  -8.153   5.263
  723   1HG   LYS  99          2HG       LYS  99  20.935  -7.777   4.830
  724   2HG   LYS  99          1HG       LYS  99  21.054  -6.819   6.306
  725   1HD   LYS  99          2HD       LYS  99  20.544  -8.724   7.662
  726   2HD   LYS  99          1HD       LYS  99  20.152  -9.692   6.239
  727   1HE   LYS  99          2HE       LYS  99  22.874  -8.553   6.871
  728   2HE   LYS  99          1HE       LYS  99  22.379 -10.220   7.165
  729   1HZ   LYS  99          1HZ       LYS  99  22.537  -8.884   4.510
  730   2HZ   LYS  99          2HZ       LYS  99  21.991 -10.464   4.770
  731   3HZ   LYS  99          3HZ       LYS  99  23.606 -10.060   5.102
  732    H    SER 100           H        SER 100  18.187  -7.263   2.771
  733    HA   SER 100           HA       SER 100  20.751  -6.647   1.501
  734   1HB   SER 100          2HB       SER 100  18.621  -8.632   0.683
  735   2HB   SER 100          1HB       SER 100  20.230  -8.483  -0.015
  736    HG   SER 100           HG       SER 100  21.002  -8.876   2.203
  737    H    ALA 101           H        ALA 101  18.434  -4.751   1.706
  738    HA   ALA 101           HA       ALA 101  17.410  -4.452  -0.950
  739   1HB   ALA 101          1HB       ALA 101  17.408  -2.527   1.371
  740   2HB   ALA 101          2HB       ALA 101  16.130  -3.676   0.969
  741   3HB   ALA 101          3HB       ALA 101  16.488  -2.335  -0.121
  742    HA   PRO 102           HA       PRO 102  20.740  -2.255  -2.838
  743   1HB   PRO 102          2HB       PRO 102  18.724  -0.592  -4.212
  744   2HB   PRO 102          1HB       PRO 102  19.929  -1.689  -4.895
  745   1HG   PRO 102          2HG       PRO 102  17.328  -2.311  -4.901
  746   2HG   PRO 102          1HG       PRO 102  18.573  -3.547  -4.642
  747   1HD   PRO 102          2HD       PRO 102  16.835  -2.160  -2.633
  748   2HD   PRO 102          1HD       PRO 102  17.279  -3.879  -2.737
  749    HA   PRO 103           HA       PRO 103  21.263   1.508  -0.551
  750   1HB   PRO 103          2HB       PRO 103  23.200   2.360  -2.580
  751   2HB   PRO 103          1HB       PRO 103  23.465   1.942  -0.887
  752   1HG   PRO 103          2HG       PRO 103  24.315   0.364  -2.893
  753   2HG   PRO 103          1HG       PRO 103  23.750  -0.300  -1.348
  754   1HD   PRO 103          2HD       PRO 103  22.295  -0.087  -3.961
  755   2HD   PRO 103          1HD       PRO 103  22.352  -1.442  -2.813
  756    H    ASN 104           H        ASN 104  19.001   1.787  -1.893
  757    HA   ASN 104           HA       ASN 104  19.223   4.479  -3.074
  758   1HB   ASN 104          2HB       ASN 104  17.208   2.299  -3.674
  759   2HB   ASN 104          1HB       ASN 104  17.029   3.967  -4.207
  760   1HD2  ASN 104          1HD2      ASN 104  17.313   1.435  -5.694
  761   2HD2  ASN 104          2HD2      ASN 104  18.658   1.685  -6.768
  762    H    ASP 105           H        ASP 105  18.469   5.981  -1.723
  763    HA   ASP 105           HA       ASP 105  16.989   5.135   0.614
  764   1HB   ASP 105          2HB       ASP 105  18.753   6.807   0.889
  765   2HB   ASP 105          1HB       ASP 105  17.898   7.902  -0.196
  766    H    ASP 106           H        ASP 106  14.978   4.513  -0.198
  767    HA   ASP 106           HA       ASP 106  13.296   6.876  -0.634
  768   1HB   ASP 106          2HB       ASP 106  13.218   4.232  -2.041
  769   2HB   ASP 106          1HB       ASP 106  11.741   5.165  -1.841
  770    H    LYS 107           H        LYS 107  12.798   7.067   1.436
  771    HA   LYS 107           HA       LYS 107  12.045   5.384   3.347
  772   1HB   LYS 107          2HB       LYS 107  10.440   7.107   4.206
  773   2HB   LYS 107          1HB       LYS 107  12.068   7.661   3.879
  774   1HG   LYS 107          2HG       LYS 107   9.922   8.040   1.831
  775   2HG   LYS 107          1HG       LYS 107  10.036   9.127   3.214
  776   1HD   LYS 107          2HD       LYS 107  12.102   8.637   1.070
  777   2HD   LYS 107          1HD       LYS 107  11.236  10.145   1.426
  778   1HE   LYS 107          2HE       LYS 107  12.410  10.408   3.491
  779   2HE   LYS 107          1HE       LYS 107  13.120   8.800   3.369
  780   1HZ   LYS 107          1HZ       LYS 107  13.648  10.789   1.261
  781   2HZ   LYS 107          2HZ       LYS 107  14.609   9.480   1.765
  782   3HZ   LYS 107          3HZ       LYS 107  14.499  10.876   2.724
  783    H    CYS 108           H        CYS 108   9.551   6.386   0.873
  784    HA   CYS 108           HA       CYS 108   7.739   4.532   2.125
  785   1HB   CYS 108          2HB       CYS 108   7.014   6.700   1.118
  786   2HB   CYS 108          1HB       CYS 108   7.381   6.040  -0.467
  787    H    MET 109           H        MET 109  10.080   4.316  -0.429
  788    HA   MET 109           HA       MET 109   8.557   2.365  -1.890
  789   1HB   MET 109          2HB       MET 109  10.696   4.112  -2.503
  790   2HB   MET 109          1HB       MET 109  11.198   2.472  -2.897
  791   1HG   MET 109          2HG       MET 109   8.694   3.821  -3.845
  792   2HG   MET 109          1HG       MET 109  10.162   3.581  -4.785
  793   1HE   MET 109          1HE       MET 109  11.100   0.678  -4.107
  794   2HE   MET 109          2HE       MET 109  10.962   1.302  -5.750
  795   3HE   MET 109          3HE       MET 109  10.246  -0.256  -5.336
  796    H    LYS 110           H        LYS 110  11.074   2.199   0.478
  797    HA   LYS 110           HA       LYS 110  12.498  -0.025  -0.474
  798   1HB   LYS 110          2HB       LYS 110  13.266  -0.444   1.820
  799   2HB   LYS 110          1HB       LYS 110  13.477   1.229   1.340
  800   1HG   LYS 110          2HG       LYS 110  11.003   0.612   2.801
  801   2HG   LYS 110          1HG       LYS 110  12.499   0.382   3.708
  802   1HD   LYS 110          2HD       LYS 110  13.080   2.739   2.715
  803   2HD   LYS 110          1HD       LYS 110  11.323   2.857   2.561
  804   1HE   LYS 110          2HE       LYS 110  12.081   3.817   4.672
  805   2HE   LYS 110          1HE       LYS 110  11.077   2.395   4.947
  806   1HZ   LYS 110          1HZ       LYS 110  13.994   2.073   4.807
  807   2HZ   LYS 110          2HZ       LYS 110  12.847   1.173   5.685
  808   3HZ   LYS 110          3HZ       LYS 110  13.311   2.716   6.218
  809    H    THR 111           H        THR 111   9.851   0.118   1.784
  810    HA   THR 111           HA       THR 111   9.511  -2.563   2.277
  811    HB   THR 111           HB       THR 111   8.290  -0.165   2.907
  812    HG1  THR 111           1HG      THR 111   8.836  -2.033   4.245
  813   1HG2  THR 111          1HG2      THR 111   6.499  -0.402   1.290
  814   2HG2  THR 111          2HG2      THR 111   5.841  -0.809   2.875
  815   3HG2  THR 111          3HG2      THR 111   6.257  -2.093   1.743
  816    H    ILE 112           H        ILE 112   9.014  -1.024  -0.784
  817    HA   ILE 112           HA       ILE 112   7.108  -3.092  -1.597
  818    HB   ILE 112           HB       ILE 112   8.227  -0.790  -3.164
  819   1HG1  ILE 112          2HG1      ILE 112   5.681  -0.354  -3.378
  820   2HG1  ILE 112          1HG1      ILE 112   5.543  -1.435  -1.997
  821   1HG2  ILE 112          1HG2      ILE 112   8.062  -2.717  -4.623
  822   2HG2  ILE 112          2HG2      ILE 112   6.824  -1.523  -5.021
  823   3HG2  ILE 112          3HG2      ILE 112   6.392  -2.969  -4.108
  824   1HD1  ILE 112          1HD1      ILE 112   7.040   0.062  -0.734
  825   2HD1  ILE 112          2HD1      ILE 112   5.542   0.837  -1.244
  826   3HD1  ILE 112          3HD1      ILE 112   7.045   1.168  -2.107
  827    H    ASP 113           H        ASP 113  10.447  -2.033  -2.051
  828    HA   ASP 113           HA       ASP 113  11.250  -4.001  -3.875
  829   1HB   ASP 113          2HB       ASP 113  12.729  -2.450  -1.770
  830   2HB   ASP 113          1HB       ASP 113  13.537  -3.725  -2.674
  831    H    VAL 114           H        VAL 114  10.807  -4.125  -0.378
  832    HA   VAL 114           HA       VAL 114  11.979  -6.746  -0.246
  833    HB   VAL 114           HB       VAL 114  11.471  -6.748   2.085
  834   1HG1  VAL 114          1HG1      VAL 114  12.312  -3.939   1.853
  835   2HG1  VAL 114          2HG1      VAL 114  13.237  -5.104   0.908
  836   3HG1  VAL 114          3HG1      VAL 114  13.091  -5.301   2.653
  837   1HG2  VAL 114          1HG2      VAL 114   9.312  -5.795   2.093
  838   2HG2  VAL 114          2HG2      VAL 114   9.920  -4.235   1.572
  839   3HG2  VAL 114          3HG2      VAL 114  10.334  -4.864   3.170
  840    H    ALA 115           H        ALA 115   8.754  -5.305  -0.326
  841    HA   ALA 115           HA       ALA 115   7.213  -7.607   0.018
  842   1HB   ALA 115          1HB       ALA 115   6.318  -5.339  -0.058
  843   2HB   ALA 115          2HB       ALA 115   5.441  -6.435  -1.115
  844   3HB   ALA 115          3HB       ALA 115   6.599  -5.287  -1.792
  845    H    MET 116           H        MET 116   8.483  -6.203  -3.004
  846    HA   MET 116           HA       MET 116   7.469  -8.329  -4.576
  847   1HB   MET 116          2HB       MET 116   8.805  -7.477  -6.434
  848   2HB   MET 116          1HB       MET 116   7.885  -6.215  -5.643
  849   1HG   MET 116          2HG       MET 116   9.974  -5.317  -6.218
  850   2HG   MET 116          1HG       MET 116   9.996  -5.527  -4.479
  851   1HE   MET 116          1HE       MET 116  12.453  -4.943  -6.272
  852   2HE   MET 116          2HE       MET 116  13.696  -6.117  -5.833
  853   3HE   MET 116          3HE       MET 116  12.789  -5.278  -4.576
  854    H    CYS 117           H        CYS 117  10.209  -8.016  -2.634
  855    HA   CYS 117           HA       CYS 117  11.754 -10.192  -3.629
  856   1HB   CYS 117          2HB       CYS 117  12.678  -8.357  -2.287
  857   2HB   CYS 117          1HB       CYS 117  11.702  -8.871  -0.919
  858    H    PHE 118           H        PHE 118   8.961  -9.856  -1.664
  859    HA   PHE 118           HA       PHE 118   9.200 -12.449  -0.457
  860   1HB   PHE 118          2HB       PHE 118   8.043 -10.900   0.889
  861   2HB   PHE 118          1HB       PHE 118   6.993 -10.395  -0.430
  862    HD1  PHE 118           1HD      PHE 118   4.810 -11.130  -0.341
  863    HD2  PHE 118           2HD      PHE 118   7.842 -13.529   1.455
  864    HE1  PHE 118           1HE      PHE 118   3.103 -12.720   0.422
  865    HE2  PHE 118           2HE      PHE 118   6.132 -15.119   2.213
  866    HZ   PHE 118           HZ       PHE 118   3.760 -14.716   1.701
  867    H    LYS 119           H        LYS 119   7.139 -11.082  -3.087
  868    HA   LYS 119           HA       LYS 119   5.993 -13.672  -3.535
  869   1HB   LYS 119          2HB       LYS 119   4.575 -12.679  -4.918
  870   2HB   LYS 119          1HB       LYS 119   5.338 -11.157  -4.534
  871   1HG   LYS 119          2HG       LYS 119   6.304 -12.914  -6.773
  872   2HG   LYS 119          1HG       LYS 119   5.004 -11.744  -6.989
  873   1HD   LYS 119          2HD       LYS 119   7.797 -11.101  -6.049
  874   2HD   LYS 119          1HD       LYS 119   7.191 -10.865  -7.690
  875   1HE   LYS 119          2HE       LYS 119   6.048  -9.583  -5.221
  876   2HE   LYS 119          1HE       LYS 119   7.179  -8.803  -6.321
  877   1HZ   LYS 119          1HZ       LYS 119   4.902  -8.155  -6.796
  878   2HZ   LYS 119          2HZ       LYS 119   4.458  -9.773  -7.050
  879   3HZ   LYS 119          3HZ       LYS 119   5.559  -9.019  -8.099
  880    H    LYS 120           H        LYS 120   8.875 -12.055  -4.611
  881    HA   LYS 120           HA       LYS 120   9.830 -13.770  -6.543
  882   1HB   LYS 120          2HB       LYS 120  10.861 -11.733  -5.157
  883   2HB   LYS 120          1HB       LYS 120  11.692 -13.073  -4.373
  884   1HG   LYS 120          2HG       LYS 120  12.972 -13.486  -6.153
  885   2HG   LYS 120          1HG       LYS 120  11.650 -13.207  -7.294
  886   1HD   LYS 120          2HD       LYS 120  13.202 -11.104  -5.839
  887   2HD   LYS 120          1HD       LYS 120  13.399 -11.518  -7.540
  888   1HE   LYS 120          2HE       LYS 120  10.884 -10.975  -7.717
  889   2HE   LYS 120          1HE       LYS 120  11.086 -10.175  -6.157
  890   1HZ   LYS 120          1HZ       LYS 120  12.872  -8.822  -7.183
  891   2HZ   LYS 120          2HZ       LYS 120  11.356  -8.572  -7.902
  892   3HZ   LYS 120          3HZ       LYS 120  12.516  -9.530  -8.683
  893    H    GLU 121           H        GLU 121  10.390 -14.086  -3.027
  894    HA   GLU 121           HA       GLU 121  11.219 -16.739  -3.008
  895   1HB   GLU 121          2HB       GLU 121   9.787 -15.129  -0.907
  896   2HB   GLU 121          1HB       GLU 121  10.350 -16.768  -0.619
  897   1HG   GLU 121          2HG       GLU 121  12.070 -14.405  -1.346
  898   2HG   GLU 121          1HG       GLU 121  11.918 -15.143   0.245
  899    H    ILE 122           H        ILE 122   7.823 -15.531  -2.799
  900    HA   ILE 122           HA       ILE 122   6.606 -17.978  -2.388
  901    HB   ILE 122           HB       ILE 122   5.726 -15.347  -2.943
  902   1HG1  ILE 122          2HG1      ILE 122   5.019 -16.876  -1.135
  903   2HG1  ILE 122          1HG1      ILE 122   3.677 -16.108  -1.971
  904   1HG2  ILE 122          1HG2      ILE 122   4.268 -17.313  -4.709
  905   2HG2  ILE 122          2HG2      ILE 122   5.391 -16.086  -5.297
  906   3HG2  ILE 122          3HG2      ILE 122   3.906 -15.602  -4.480
  907   1HD1  ILE 122          1HD1      ILE 122   3.307 -18.172  -3.243
  908   2HD1  ILE 122          2HD1      ILE 122   3.180 -18.427  -1.503
  909   3HD1  ILE 122          3HD1      ILE 122   4.633 -18.935  -2.364
  910    H    HIS 123           H        HIS 123   7.775 -16.577  -5.454
  911    HA   HIS 123           HA       HIS 123   6.834 -18.734  -7.066
  912   1HB   HIS 123          2HB       HIS 123   8.852 -16.545  -7.472
  913   2HB   HIS 123          1HB       HIS 123   8.689 -17.839  -8.652
  914    HD1  HIS 123           1HD      HIS 123   7.352 -17.057 -10.556
  915    HD2  HIS 123           2HD      HIS 123   5.946 -15.501  -6.959
  916    HE1  HIS 123           1HE      HIS 123   5.338 -15.669 -11.154
  917    HE2  HIS 123           2HE      HIS 123   4.522 -14.704  -8.975
  918    H    LYS 124           H        LYS 124   9.708 -18.157  -5.174
  919    HA   LYS 124           HA       LYS 124  11.282 -20.269  -6.223
  920   1HB   LYS 124          2HB       LYS 124  12.359 -18.445  -5.152
  921   2HB   LYS 124          1HB       LYS 124  11.363 -18.602  -3.717
  922   1HG   LYS 124          2HG       LYS 124  12.501 -20.708  -3.175
  923   2HG   LYS 124          1HG       LYS 124  13.523 -20.503  -4.605
  924   1HD   LYS 124          2HD       LYS 124  14.613 -18.661  -3.723
  925   2HD   LYS 124          1HD       LYS 124  13.309 -18.310  -2.589
  926   1HE   LYS 124          2HE       LYS 124  13.933 -20.456  -1.411
  927   2HE   LYS 124          1HE       LYS 124  15.376 -20.491  -2.428
  928   1HZ   LYS 124          1HZ       LYS 124  16.119 -18.449  -1.506
  929   2HZ   LYS 124          2HZ       LYS 124  15.681 -19.433  -0.203
  930   3HZ   LYS 124          3HZ       LYS 124  14.648 -18.187  -0.706
  931    H    LEU 125           H        LEU 125   8.733 -20.061  -3.909
  932    HA   LEU 125           HA       LEU 125   9.188 -22.518  -2.548
  933   1HB   LEU 125          2HB       LEU 125   6.634 -20.964  -2.973
  934   2HB   LEU 125          1HB       LEU 125   6.814 -22.309  -1.864
  935    HG   LEU 125           HG       LEU 125   8.302 -19.689  -1.658
  936   1HD1  LEU 125          1HD1      LEU 125   5.919 -19.417  -1.222
  937   2HD1  LEU 125          2HD1      LEU 125   6.859 -19.258   0.264
  938   3HD1  LEU 125          3HD1      LEU 125   5.972 -20.748  -0.065
  939   1HD2  LEU 125          1HD2      LEU 125   9.549 -21.561  -0.725
  940   2HD2  LEU 125          2HD2      LEU 125   8.141 -22.037   0.226
  941   3HD2  LEU 125          3HD2      LEU 125   8.949 -20.503   0.551
  942    H    ASN 126           H        ASN 126   8.748 -22.171  -5.707
  943    HA   ASN 126           HA       ASN 126   7.844 -23.259  -7.448
  944   1HB   ASN 126          2HB       ASN 126   8.184 -25.671  -7.490
  945   2HB   ASN 126          1HB       ASN 126   9.565 -24.850  -6.784
  946   1HD2  ASN 126          1HD2      ASN 126  10.120 -25.256  -4.687
  947   2HD2  ASN 126          2HD2      ASN 126   9.388 -26.506  -3.740
  948    H    TRP 127           H        TRP 127   6.426 -25.760  -7.505
  949    HA   TRP 127           HA       TRP 127   3.814 -24.601  -7.374
  950   1HB   TRP 127          2HB       TRP 127   4.247 -27.518  -7.893
  951   2HB   TRP 127          1HB       TRP 127   3.137 -26.393  -8.677
  952    HD1  TRP 127           HD       TRP 127   6.438 -28.022  -9.124
  953    HE1  TRP 127           1HE      TRP 127   7.663 -27.054 -11.165
  954    HE3  TRP 127           3HE      TRP 127   3.451 -23.971  -9.998
  955    HZ2  TRP 127           2HZ      TRP 127   7.387 -24.860 -12.926
  956    HZ3  TRP 127           3HZ      TRP 127   4.000 -22.485 -11.880
  957    HH2  TRP 127           HH       TRP 127   5.929 -22.920 -13.314
  958    H    VAL 128           H        VAL 128   5.197 -27.551  -5.949
  959    HA   VAL 128           HA       VAL 128   4.740 -28.746  -4.091
  960    HB   VAL 128           HB       VAL 128   4.490 -26.077  -3.250
  961   1HG1  VAL 128          1HG1      VAL 128   2.264 -27.743  -2.082
  962   2HG1  VAL 128          2HG1      VAL 128   2.079 -26.301  -3.082
  963   3HG1  VAL 128          3HG1      VAL 128   2.801 -26.175  -1.477
  964   1HG2  VAL 128          1HG2      VAL 128   4.670 -28.621  -1.646
  965   2HG2  VAL 128          2HG2      VAL 128   5.052 -27.005  -1.052
  966   3HG2  VAL 128          3HG2      VAL 128   6.017 -27.721  -2.343
  967    HA   PRO 129           HA       PRO 129   0.739 -30.536  -4.876
  968   1HB   PRO 129          2HB       PRO 129   0.905 -31.653  -2.145
  969   2HB   PRO 129          1HB       PRO 129   0.765 -32.491  -3.694
  970   1HG   PRO 129          2HG       PRO 129   3.055 -32.509  -2.305
  971   2HG   PRO 129          1HG       PRO 129   3.048 -32.439  -4.078
  972   1HD   PRO 129          2HD       PRO 129   3.484 -30.236  -2.094
  973   2HD   PRO 129          1HD       PRO 129   4.330 -30.556  -3.624
  974    H    ASN 130           H        ASN 130  -0.662 -28.832  -4.857
  975    HA   ASN 130           HA       ASN 130  -1.376 -27.599  -2.328
  976   1HB   ASN 130          2HB       ASN 130  -2.724 -26.035  -3.768
  977   2HB   ASN 130          1HB       ASN 130  -0.992 -26.021  -4.062
  978   1HD2  ASN 130          1HD2      ASN 130  -1.256 -25.163  -6.093
  979   2HD2  ASN 130          2HD2      ASN 130  -1.860 -26.087  -7.425
  980    H    MET 131           H        MET 131  -3.770 -27.009  -2.119
  981    HA   MET 131           HA       MET 131  -5.192 -29.556  -2.103
  982   1HB   MET 131          2HB       MET 131  -6.697 -28.449  -0.500
  983   2HB   MET 131          1HB       MET 131  -5.016 -28.340   0.007
  984   1HG   MET 131          2HG       MET 131  -4.949 -26.039  -0.941
  985   2HG   MET 131          1HG       MET 131  -6.677 -26.170  -1.254
  986   1HE   MET 131          1HE       MET 131  -8.133 -26.473   2.373
  987   2HE   MET 131          2HE       MET 131  -7.669 -27.804   1.313
  988   3HE   MET 131          3HE       MET 131  -8.511 -26.404   0.652
  989    H    ASP 132           H        ASP 132  -7.306 -29.804  -2.887
  990    HA   ASP 132           HA       ASP 132  -8.025 -28.039  -5.071
  991   1HB   ASP 132          2HB       ASP 132  -9.699 -29.643  -5.651
  992   2HB   ASP 132          1HB       ASP 132  -8.275 -30.564  -5.180
  993    H    LEU 133           H        LEU 133 -10.265 -27.225  -5.240
  994    HA   LEU 133           HA       LEU 133 -11.382 -26.531  -2.611
  995   1HB   LEU 133          2HB       LEU 133 -10.012 -24.679  -3.616
  996   2HB   LEU 133          1HB       LEU 133 -11.151 -24.632  -4.949
  997    HG   LEU 133           HG       LEU 133 -12.951 -24.021  -3.379
  998   1HD1  LEU 133          1HD1      LEU 133 -12.073 -25.103  -1.380
  999   2HD1  LEU 133          2HD1      LEU 133 -12.400 -23.395  -1.083
 1000   3HD1  LEU 133          3HD1      LEU 133 -10.742 -23.947  -1.327
 1001   1HD2  LEU 133          1HD2      LEU 133 -10.513 -22.254  -3.235
 1002   2HD2  LEU 133          2HD2      LEU 133 -12.171 -21.750  -2.904
 1003   3HD2  LEU 133          3HD2      LEU 133 -11.714 -22.271  -4.526
 1004    H    VAL 134           H        VAL 134 -12.325 -28.639  -4.040
 1005    HA   VAL 134           HA       VAL 134 -14.534 -27.822  -5.708
 1006    HB   VAL 134           HB       VAL 134 -13.903 -30.548  -4.559
 1007   1HG1  VAL 134          1HG1      VAL 134 -15.377 -31.399  -6.322
 1008   2HG1  VAL 134          2HG1      VAL 134 -15.765 -29.744  -6.793
 1009   3HG1  VAL 134          3HG1      VAL 134 -16.240 -30.345  -5.204
 1010   1HG2  VAL 134          1HG2      VAL 134 -12.101 -29.757  -5.978
 1011   2HG2  VAL 134          2HG2      VAL 134 -13.250 -29.357  -7.254
 1012   3HG2  VAL 134          3HG2      VAL 134 -12.994 -31.041  -6.794
 1013    H    ILE 135           H        ILE 135 -16.269 -26.917  -4.829
 1014    HA   ILE 135           HA       ILE 135 -17.063 -27.452  -2.101
 1015    HB   ILE 135           HB       ILE 135 -18.167 -25.680  -4.276
 1016   1HG1  ILE 135          2HG1      ILE 135 -17.873 -23.943  -2.478
 1017   2HG1  ILE 135          1HG1      ILE 135 -17.118 -25.183  -1.486
 1018   1HG2  ILE 135          1HG2      ILE 135 -20.118 -26.681  -3.230
 1019   2HG2  ILE 135          2HG2      ILE 135 -19.976 -24.977  -2.799
 1020   3HG2  ILE 135          3HG2      ILE 135 -19.515 -26.221  -1.637
 1021   1HD1  ILE 135          1HD1      ILE 135 -15.351 -25.434  -3.148
 1022   2HD1  ILE 135          2HD1      ILE 135 -15.465 -23.776  -2.559
 1023   3HD1  ILE 135          3HD1      ILE 135 -16.116 -24.195  -4.143
 1024    H    GLY 136           H        GLY 136 -18.566 -28.877  -1.418
 1025   1HA   GLY 136          2HA       GLY 136 -19.769 -30.736  -3.215
 1026   2HA   GLY 136          1HA       GLY 136 -20.132 -30.564  -1.500
 1027    H    GLU 137           H        GLU 137 -20.951 -29.605  -4.719
 1028    HA   GLU 137           HA       GLU 137 -22.614 -27.431  -4.203
 1029   1HB   GLU 137          2HB       GLU 137 -21.688 -28.075  -6.414
 1030   2HB   GLU 137          1HB       GLU 137 -22.832 -29.408  -6.474
 1031   1HG   GLU 137          2HG       GLU 137 -24.679 -27.913  -6.563
 1032   2HG   GLU 137          1HG       GLU 137 -23.641 -26.522  -6.246
 1033    H    VAL 138           H        VAL 138 -24.739 -27.170  -3.857
 1034    HA   VAL 138           HA       VAL 138 -26.126 -28.962  -2.274
 1035    HB   VAL 138           HB       VAL 138 -26.578 -26.557  -2.337
 1036   1HG1  VAL 138          1HG1      VAL 138 -27.923 -25.563  -4.114
 1037   2HG1  VAL 138          2HG1      VAL 138 -27.878 -27.086  -5.002
 1038   3HG1  VAL 138          3HG1      VAL 138 -26.388 -26.180  -4.729
 1039   1HG2  VAL 138          1HG2      VAL 138 -28.275 -28.016  -1.388
 1040   2HG2  VAL 138          2HG2      VAL 138 -29.020 -28.208  -2.975
 1041   3HG2  VAL 138          3HG2      VAL 138 -29.020 -26.630  -2.186
 1042    H    LEU 139           H        LEU 139 -27.657 -30.482  -2.577
 1043    HA   LEU 139           HA       LEU 139 -28.115 -31.391  -5.335
 1044   1HB   LEU 139          2HB       LEU 139 -27.129 -32.966  -3.661
 1045   2HB   LEU 139          1HB       LEU 139 -28.594 -32.829  -2.715
 1046    HG   LEU 139           HG       LEU 139 -28.788 -33.785  -5.546
 1047   1HD1  LEU 139          1HD1      LEU 139 -27.958 -35.472  -3.188
 1048   2HD1  LEU 139          2HD1      LEU 139 -26.970 -35.091  -4.600
 1049   3HD1  LEU 139          3HD1      LEU 139 -28.418 -36.082  -4.778
 1050   1HD2  LEU 139          1HD2      LEU 139 -30.640 -35.093  -4.621
 1051   2HD2  LEU 139          2HD2      LEU 139 -30.842 -33.376  -4.277
 1052   3HD2  LEU 139          3HD2      LEU 139 -30.284 -34.469  -3.011
 1053    H    ALA 140           H        ALA 140 -29.620 -30.080  -2.535
 1054    HA   ALA 140           HA       ALA 140 -32.278 -30.888  -2.951
 1055   1HB   ALA 140          1HB       ALA 140 -32.870 -29.129  -1.386
 1056   2HB   ALA 140          2HB       ALA 140 -31.271 -28.407  -1.569
 1057   3HB   ALA 140          3HB       ALA 140 -31.437 -29.998  -0.830
 1058    H    GLU 141           H        GLU 141 -33.681 -30.346  -4.435
 1059    HA   GLU 141           HA       GLU 141 -33.625 -27.640  -5.578
 1060   1HB   GLU 141          2HB       GLU 141 -33.652 -30.261  -6.974
 1061   2HB   GLU 141          1HB       GLU 141 -34.727 -29.027  -7.613
 1062   1HG   GLU 141          2HG       GLU 141 -31.779 -28.624  -7.171
 1063   2HG   GLU 141          1HG       GLU 141 -32.497 -29.127  -8.702
 1064    H    VAL 142           H        VAL 142 -35.704 -30.502  -5.843
 1065    HA   VAL 142           HA       VAL 142 -37.785 -29.266  -4.290
 1066    HB   VAL 142           HB       VAL 142 -38.285 -28.199  -6.387
 1067   1HG1  VAL 142          1HG1      VAL 142 -38.265 -30.946  -7.632
 1068   2HG1  VAL 142          2HG1      VAL 142 -37.084 -29.665  -7.906
 1069   3HG1  VAL 142          3HG1      VAL 142 -38.752 -29.456  -8.440
 1070   1HG2  VAL 142          1HG2      VAL 142 -40.545 -29.044  -6.819
 1071   2HG2  VAL 142          2HG2      VAL 142 -40.197 -28.961  -5.091
 1072   3HG2  VAL 142          3HG2      VAL 142 -40.161 -30.515  -5.926
  Start of MODEL   12
    1   1H    SER   1          1HT       SER   1  -7.022 -17.509  -2.300
    2   2H    SER   1          2HT       SER   1  -6.349 -15.956  -2.337
    3   3H    SER   1          3HT       SER   1  -7.873 -16.234  -3.024
    4    HA   SER   1           HA       SER   1  -8.770 -16.778  -0.858
    5   1HB   SER   1          2HB       SER   1  -6.074 -15.860   0.167
    6   2HB   SER   1          1HB       SER   1  -7.431 -16.444   1.130
    7    HG   SER   1           HG       SER   1  -5.596 -17.948   0.523
    8    HA   PRO   2           HA       PRO   2  -9.812 -12.495  -1.744
    9   1HB   PRO   2          2HB       PRO   2 -11.917 -13.098   0.257
   10   2HB   PRO   2          1HB       PRO   2 -12.071 -12.454  -1.381
   11   1HG   PRO   2          2HG       PRO   2 -12.748 -14.972  -0.828
   12   2HG   PRO   2          1HG       PRO   2 -11.956 -14.547  -2.358
   13   1HD   PRO   2          2HD       PRO   2 -10.800 -15.833   0.084
   14   2HD   PRO   2          1HD       PRO   2 -10.470 -16.163  -1.630
   15    H    GLU   3           H        GLU   3  -9.275 -13.958   1.360
   16    HA   GLU   3           HA       GLU   3  -9.382 -11.885   3.136
   17   1HB   GLU   3          2HB       GLU   3  -7.375 -14.125   2.932
   18   2HB   GLU   3          1HB       GLU   3  -7.433 -13.023   4.298
   19   1HG   GLU   3          2HG       GLU   3  -8.570 -15.097   4.804
   20   2HG   GLU   3          1HG       GLU   3  -9.704 -13.749   4.798
   21    H    ILE   4           H        ILE   4  -6.273 -12.826   1.611
   22    HA   ILE   4           HA       ILE   4  -5.150 -10.299   2.281
   23    HB   ILE   4           HB       ILE   4  -3.876 -12.456   2.254
   24   1HG1  ILE   4          2HG1      ILE   4  -1.817 -11.467   1.184
   25   2HG1  ILE   4          1HG1      ILE   4  -2.827 -10.137   0.625
   26   1HG2  ILE   4          1HG2      ILE   4  -4.004 -12.089  -0.734
   27   2HG2  ILE   4          2HG2      ILE   4  -4.746 -13.389   0.197
   28   3HG2  ILE   4          3HG2      ILE   4  -2.990 -13.258   0.112
   29   1HD1  ILE   4          1HD1      ILE   4  -3.413  -9.702   3.019
   30   2HD1  ILE   4          2HD1      ILE   4  -1.723  -9.424   2.595
   31   3HD1  ILE   4          3HD1      ILE   4  -2.185 -10.889   3.461
   32    H    MET   5           H        MET   5  -6.975 -11.425  -0.335
   33    HA   MET   5           HA       MET   5  -5.834  -9.723  -2.348
   34   1HB   MET   5          2HB       MET   5  -8.233 -11.518  -2.209
   35   2HB   MET   5          1HB       MET   5  -8.005 -10.426  -3.573
   36   1HG   MET   5          2HG       MET   5  -6.103 -12.585  -2.689
   37   2HG   MET   5          1HG       MET   5  -7.194 -12.662  -4.071
   38   1HE   MET   5          1HE       MET   5  -6.938 -11.130  -6.245
   39   2HE   MET   5          2HE       MET   5  -5.694  -9.892  -6.421
   40   3HE   MET   5          3HE       MET   5  -6.972  -9.693  -5.221
   41    H    LYS   6           H        LYS   6  -8.185  -9.417   0.131
   42    HA   LYS   6           HA       LYS   6  -9.470  -7.124  -1.114
   43   1HB   LYS   6          2HB       LYS   6 -10.798  -8.799   0.163
   44   2HB   LYS   6          1HB       LYS   6  -9.925  -8.339   1.617
   45   1HG   LYS   6          2HG       LYS   6 -10.814  -6.054   1.400
   46   2HG   LYS   6          1HG       LYS   6 -11.732  -6.571  -0.017
   47   1HD   LYS   6          2HD       LYS   6 -12.859  -8.269   1.395
   48   2HD   LYS   6          1HD       LYS   6 -12.013  -7.612   2.798
   49   1HE   LYS   6          2HE       LYS   6 -14.203  -6.668   2.753
   50   2HE   LYS   6          1HE       LYS   6 -13.058  -5.405   2.303
   51   1HZ   LYS   6          1HZ       LYS   6 -15.004  -5.385   0.882
   52   2HZ   LYS   6          2HZ       LYS   6 -14.722  -6.988   0.420
   53   3HZ   LYS   6          3HZ       LYS   6 -13.623  -5.773  -0.022
   54    H    ASN   7           H        ASN   7  -8.536  -5.213  -0.972
   55    HA   ASN   7           HA       ASN   7  -6.606  -4.689   1.148
   56   1HB   ASN   7          2HB       ASN   7  -7.371  -3.163  -1.343
   57   2HB   ASN   7          1HB       ASN   7  -6.288  -2.502  -0.123
   58   1HD2  ASN   7          1HD2      ASN   7  -4.522  -2.408  -1.431
   59   2HD2  ASN   7          2HD2      ASN   7  -3.689  -3.822  -1.998
   60    H    LEU   8           H        LEU   8  -6.923  -3.351   2.833
   61    HA   LEU   8           HA       LEU   8  -9.483  -2.614   3.646
   62   1HB   LEU   8          2HB       LEU   8  -6.754  -1.718   4.504
   63   2HB   LEU   8          1HB       LEU   8  -8.188  -0.971   5.180
   64    HG   LEU   8           HG       LEU   8  -8.909  -3.354   5.812
   65   1HD1  LEU   8          1HD1      LEU   8  -5.971  -3.946   5.693
   66   2HD1  LEU   8          2HD1      LEU   8  -7.048  -4.354   4.355
   67   3HD1  LEU   8          3HD1      LEU   8  -7.324  -5.051   5.950
   68   1HD2  LEU   8          1HD2      LEU   8  -7.631  -3.242   7.882
   69   2HD2  LEU   8          2HD2      LEU   8  -8.218  -1.648   7.402
   70   3HD2  LEU   8          3HD2      LEU   8  -6.528  -2.080   7.143
   71    H    SER   9           H        SER   9  -6.942  -0.615   2.167
   72    HA   SER   9           HA       SER   9  -8.336   1.810   2.228
   73   1HB   SER   9          2HB       SER   9  -6.306   0.952   0.154
   74   2HB   SER   9          1HB       SER   9  -6.702   2.602   0.639
   75    HG   SER   9           HG       SER   9  -4.776   1.309   1.604
   76    H    ASN  10           H        ASN  10  -8.344  -0.824  -0.102
   77    HA   ASN  10           HA       ASN  10  -9.824   0.529  -2.121
   78   1HB   ASN  10          2HB       ASN  10  -8.438  -1.420  -2.644
   79   2HB   ASN  10          1HB       ASN  10  -9.436  -2.431  -1.606
   80   1HD2  ASN  10          1HD2      ASN  10 -10.582   0.043  -3.836
   81   2HD2  ASN  10          2HD2      ASN  10 -11.422  -1.042  -4.891
   82    H    ASN  11           H        ASN  11 -10.683  -1.550   0.596
   83    HA   ASN  11           HA       ASN  11 -13.451  -1.720  -0.074
   84   1HB   ASN  11          2HB       ASN  11 -12.453  -3.402   1.367
   85   2HB   ASN  11          1HB       ASN  11 -11.999  -2.176   2.545
   86   1HD2  ASN  11          1HD2      ASN  11 -13.524  -1.397   3.960
   87   2HD2  ASN  11          2HD2      ASN  11 -15.116  -2.062   4.111
   88    H    PHE  12           H        PHE  12 -11.765   0.027   2.518
   89    HA   PHE  12           HA       PHE  12 -13.893   1.646   3.287
   90   1HB   PHE  12          2HB       PHE  12 -10.926   2.037   3.505
   91   2HB   PHE  12          1HB       PHE  12 -12.061   3.232   4.125
   92    HD1  PHE  12           1HD      PHE  12 -13.733   2.523   5.862
   93    HD2  PHE  12           2HD      PHE  12 -10.428   0.096   4.728
   94    HE1  PHE  12           1HE      PHE  12 -13.971   1.233   7.943
   95    HE2  PHE  12           2HE      PHE  12 -10.659  -1.197   6.806
   96    HZ   PHE  12           HZ       PHE  12 -12.433  -0.632   8.417
   97    H    GLY  13           H        GLY  13 -11.104   3.142   1.483
   98   1HA   GLY  13          2HA       GLY  13 -11.106   5.108   0.301
   99   2HA   GLY  13          1HA       GLY  13 -12.555   4.458  -0.450
  100    H    LYS  14           H        LYS  14 -12.035   5.517   2.906
  101    HA   LYS  14           HA       LYS  14 -14.531   6.948   2.859
  102   1HB   LYS  14          2HB       LYS  14 -13.719   5.554   4.792
  103   2HB   LYS  14          1HB       LYS  14 -12.492   6.777   5.082
  104   1HG   LYS  14          2HG       LYS  14 -14.290   8.443   5.411
  105   2HG   LYS  14          1HG       LYS  14 -15.474   7.145   5.238
  106   1HD   LYS  14          2HD       LYS  14 -15.129   7.492   7.574
  107   2HD   LYS  14          1HD       LYS  14 -14.336   5.976   7.140
  108   1HE   LYS  14          2HE       LYS  14 -12.853   7.166   8.568
  109   2HE   LYS  14          1HE       LYS  14 -12.196   7.256   6.934
  110   1HZ   LYS  14          1HZ       LYS  14 -13.699   9.384   8.358
  111   2HZ   LYS  14          2HZ       LYS  14 -13.207   9.486   6.740
  112   3HZ   LYS  14          3HZ       LYS  14 -12.047   9.398   7.976
  113    H    ALA  15           H        ALA  15 -11.112   7.678   2.958
  114    HA   ALA  15           HA       ALA  15 -11.680  10.478   2.376
  115   1HB   ALA  15          1HB       ALA  15 -10.013  11.219   4.054
  116   2HB   ALA  15          2HB       ALA  15  -9.907   9.562   4.644
  117   3HB   ALA  15          3HB       ALA  15 -11.422  10.456   4.785
  118    H    MET  16           H        MET  16 -11.002   8.948   0.444
  119    HA   MET  16           HA       MET  16  -8.235   8.328   0.162
  120   1HB   MET  16          2HB       MET  16 -10.064   7.185  -1.080
  121   2HB   MET  16          1HB       MET  16 -10.355   8.669  -1.975
  122   1HG   MET  16          2HG       MET  16  -9.081   7.235  -3.357
  123   2HG   MET  16          1HG       MET  16  -8.016   8.530  -2.818
  124   1HE   MET  16          1HE       MET  16  -9.245   5.333  -0.842
  125   2HE   MET  16          2HE       MET  16  -7.924   4.214  -1.180
  126   3HE   MET  16          3HE       MET  16  -8.978   4.754  -2.486
  127    H    ASP  17           H        ASP  17 -10.304  10.998  -0.784
  128    HA   ASP  17           HA       ASP  17  -8.620  12.470  -2.410
  129   1HB   ASP  17          2HB       ASP  17 -10.936  13.093  -2.099
  130   2HB   ASP  17          1HB       ASP  17 -10.648  13.436  -0.396
  131    H    GLN  18           H        GLN  18  -8.608  12.185   1.079
  132    HA   GLN  18           HA       GLN  18  -6.814  14.466   1.259
  133   1HB   GLN  18          2HB       GLN  18  -8.299  12.889   3.340
  134   2HB   GLN  18          1HB       GLN  18  -7.049  14.052   3.764
  135   1HG   GLN  18          2HG       GLN  18  -8.418  15.684   2.296
  136   2HG   GLN  18          1HG       GLN  18  -9.728  14.532   2.524
  137   1HE2  GLN  18          1HE2      GLN  18  -7.616  16.796   4.107
  138   2HE2  GLN  18          2HE2      GLN  18  -8.518  16.891   5.585
  139    H    CYS  19           H        CYS  19  -6.714  10.970   1.556
  140    HA   CYS  19           HA       CYS  19  -4.047  11.016   2.623
  141   1HB   CYS  19          2HB       CYS  19  -4.045   8.679   2.492
  142   2HB   CYS  19          1HB       CYS  19  -5.716   9.086   2.848
  143    H    LYS  20           H        LYS  20  -5.575  10.848  -0.497
  144    HA   LYS  20           HA       LYS  20  -3.390  10.533  -2.175
  145   1HB   LYS  20          2HB       LYS  20  -5.283  10.480  -3.401
  146   2HB   LYS  20          1HB       LYS  20  -6.123  11.585  -2.340
  147   1HG   LYS  20          2HG       LYS  20  -6.035  12.597  -4.456
  148   2HG   LYS  20          1HG       LYS  20  -4.871  13.448  -3.445
  149   1HD   LYS  20          2HD       LYS  20  -3.049  12.213  -4.467
  150   2HD   LYS  20          1HD       LYS  20  -4.200  11.287  -5.435
  151   1HE   LYS  20          2HE       LYS  20  -3.166  13.139  -6.704
  152   2HE   LYS  20          1HE       LYS  20  -4.919  13.290  -6.577
  153   1HZ   LYS  20          1HZ       LYS  20  -4.555  14.844  -4.703
  154   2HZ   LYS  20          2HZ       LYS  20  -3.939  15.413  -6.173
  155   3HZ   LYS  20          3HZ       LYS  20  -2.887  14.780  -5.006
  156    H    ASP  21           H        ASP  21  -4.774  13.524  -0.857
  157    HA   ASP  21           HA       ASP  21  -2.816  15.201  -2.067
  158   1HB   ASP  21          2HB       ASP  21  -5.023  16.057  -1.423
  159   2HB   ASP  21          1HB       ASP  21  -4.645  15.773   0.274
  160    H    GLU  22           H        GLU  22  -3.100  13.707   1.114
  161    HA   GLU  22           HA       GLU  22  -1.033  15.211   2.334
  162   1HB   GLU  22          2HB       GLU  22  -2.994  13.713   3.297
  163   2HB   GLU  22          1HB       GLU  22  -1.737  12.486   3.319
  164   1HG   GLU  22          2HG       GLU  22  -1.528  15.169   4.659
  165   2HG   GLU  22          1HG       GLU  22  -2.050  13.691   5.461
  166    H    LEU  23           H        LEU  23  -1.056  12.039   0.692
  167    HA   LEU  23           HA       LEU  23   1.719  11.548   1.292
  168   1HB   LEU  23          2HB       LEU  23  -0.076  10.219  -0.744
  169   2HB   LEU  23          1HB       LEU  23   1.527   9.667  -0.300
  170    HG   LEU  23           HG       LEU  23  -1.024   9.499   1.234
  171   1HD1  LEU  23          1HD1      LEU  23  -0.184   7.585  -0.061
  172   2HD1  LEU  23          2HD1      LEU  23  -0.237   7.251   1.668
  173   3HD1  LEU  23          3HD1      LEU  23   1.303   7.613   0.888
  174   1HD2  LEU  23          1HD2      LEU  23   0.744  10.789   2.516
  175   2HD2  LEU  23          2HD2      LEU  23   1.635   9.262   2.592
  176   3HD2  LEU  23          3HD2      LEU  23   0.025   9.382   3.310
  177    H    SER  24           H        SER  24   0.203  13.612  -0.696
  178    HA   SER  24           HA       SER  24   0.840  15.034  -2.323
  179   1HB   SER  24          2HB       SER  24   3.594  13.873  -1.839
  180   2HB   SER  24          1HB       SER  24   3.246  15.353  -2.736
  181    HG   SER  24           HG       SER  24   2.240  15.140  -0.138
  182    H    LEU  25           H        LEU  25  -0.206  12.487  -2.905
  183    HA   LEU  25           HA       LEU  25   1.216  11.169  -4.979
  184   1HB   LEU  25          2HB       LEU  25  -1.745  11.314  -4.416
  185   2HB   LEU  25          1HB       LEU  25  -1.050  10.292  -5.646
  186    HG   LEU  25           HG       LEU  25  -0.879   9.967  -2.654
  187   1HD1  LEU  25          1HD1      LEU  25  -2.712   9.109  -4.209
  188   2HD1  LEU  25          2HD1      LEU  25  -2.016   8.026  -3.006
  189   3HD1  LEU  25          3HD1      LEU  25  -1.517   7.910  -4.696
  190   1HD2  LEU  25          1HD2      LEU  25   0.727   8.236  -2.922
  191   2HD2  LEU  25          2HD2      LEU  25   1.393   9.696  -3.654
  192   3HD2  LEU  25          3HD2      LEU  25   0.722   8.424  -4.676
  193    HA   PRO  26           HA       PRO  26   0.348  14.247  -8.194
  194   1HB   PRO  26          2HB       PRO  26   1.958  12.503  -9.889
  195   2HB   PRO  26          1HB       PRO  26   2.277  14.167  -9.393
  196   1HG   PRO  26          2HG       PRO  26   3.738  12.066  -8.502
  197   2HG   PRO  26          1HG       PRO  26   3.461  13.528  -7.538
  198   1HD   PRO  26          2HD       PRO  26   2.111  10.865  -7.373
  199   2HD   PRO  26          1HD       PRO  26   2.651  11.928  -6.061
  200    H    ASP  27           H        ASP  27  -0.616  14.013 -10.374
  201    HA   ASP  27           HA       ASP  27  -2.833  12.312 -10.191
  202   1HB   ASP  27          2HB       ASP  27  -3.563  13.202 -12.242
  203   2HB   ASP  27          1HB       ASP  27  -2.718  14.509 -11.420
  204    H    SER  28           H        SER  28   0.229  11.949 -11.812
  205    HA   SER  28           HA       SER  28  -0.481   9.916 -13.613
  206   1HB   SER  28          2HB       SER  28   2.229  10.318 -12.335
  207   2HB   SER  28          1HB       SER  28   1.880   9.586 -13.902
  208    HG   SER  28           HG       SER  28   1.010  11.662 -14.527
  209    H    VAL  29           H        VAL  29   1.038   9.693 -10.394
  210    HA   VAL  29           HA       VAL  29   1.188   6.867 -10.465
  211    HB   VAL  29           HB       VAL  29   1.371   8.699  -8.075
  212   1HG1  VAL  29          1HG1      VAL  29   2.851   6.576  -7.397
  213   2HG1  VAL  29          2HG1      VAL  29   1.670   5.778  -8.443
  214   3HG1  VAL  29          3HG1      VAL  29   1.123   6.697  -7.042
  215   1HG2  VAL  29          1HG2      VAL  29   3.561   7.508  -9.773
  216   2HG2  VAL  29          2HG2      VAL  29   3.777   8.545  -8.364
  217   3HG2  VAL  29          3HG2      VAL  29   3.032   9.189  -9.828
  218    H    VAL  30           H        VAL  30  -0.963   9.086  -8.627
  219    HA   VAL  30           HA       VAL  30  -2.373   7.035  -7.338
  220    HB   VAL  30           HB       VAL  30  -2.382   9.415  -6.667
  221   1HG1  VAL  30          1HG1      VAL  30  -4.274  10.715  -7.583
  222   2HG1  VAL  30          2HG1      VAL  30  -4.278   9.629  -8.966
  223   3HG1  VAL  30          3HG1      VAL  30  -2.853  10.615  -8.606
  224   1HG2  VAL  30          1HG2      VAL  30  -5.039   8.033  -6.925
  225   2HG2  VAL  30          2HG2      VAL  30  -4.677   9.358  -5.820
  226   3HG2  VAL  30          3HG2      VAL  30  -3.855   7.808  -5.637
  227    H    ALA  31           H        ALA  31  -2.753   8.426 -10.548
  228    HA   ALA  31           HA       ALA  31  -5.302   7.318 -11.138
  229   1HB   ALA  31          1HB       ALA  31  -3.071   8.004 -13.027
  230   2HB   ALA  31          2HB       ALA  31  -4.285   9.140 -12.431
  231   3HB   ALA  31          3HB       ALA  31  -4.768   7.784 -13.453
  232    H    ASP  32           H        ASP  32  -2.010   6.247 -12.000
  233    HA   ASP  32           HA       ASP  32  -2.797   3.815 -13.209
  234   1HB   ASP  32          2HB       ASP  32  -0.588   4.805 -13.589
  235   2HB   ASP  32          1HB       ASP  32  -0.175   4.573 -11.895
  236    H    LEU  33           H        LEU  33  -1.942   4.732  -9.956
  237    HA   LEU  33           HA       LEU  33  -2.073   2.349  -8.581
  238   1HB   LEU  33          2HB       LEU  33  -1.449   4.317  -7.464
  239   2HB   LEU  33          1HB       LEU  33  -2.898   5.160  -7.964
  240    HG   LEU  33           HG       LEU  33  -3.784   3.025  -6.368
  241   1HD1  LEU  33          1HD1      LEU  33  -1.420   4.491  -5.224
  242   2HD1  LEU  33          2HD1      LEU  33  -1.524   2.751  -5.527
  243   3HD1  LEU  33          3HD1      LEU  33  -2.536   3.496  -4.285
  244   1HD2  LEU  33          1HD2      LEU  33  -4.496   5.480  -6.739
  245   2HD2  LEU  33          2HD2      LEU  33  -3.404   5.817  -5.390
  246   3HD2  LEU  33          3HD2      LEU  33  -4.775   4.725  -5.167
  247    H    TYR  34           H        TYR  34  -4.764   4.395  -9.706
  248    HA   TYR  34           HA       TYR  34  -6.774   2.716  -8.564
  249   1HB   TYR  34          2HB       TYR  34  -6.938   4.916 -10.612
  250   2HB   TYR  34          1HB       TYR  34  -8.349   4.059  -9.994
  251    HD1  TYR  34           1HD      TYR  34  -7.264   7.089  -9.752
  252    HD2  TYR  34           2HD      TYR  34  -7.523   3.731  -7.155
  253    HE1  TYR  34           1HE      TYR  34  -7.299   8.597  -7.808
  254    HE2  TYR  34           2HE      TYR  34  -7.561   5.227  -5.211
  255    HH   TYR  34           HH       TYR  34  -6.831   7.453  -4.634
  256    H    ASN  35           H        ASN  35  -4.808   1.668 -10.910
  257    HA   ASN  35           HA       ASN  35  -6.604   0.844 -12.939
  258   1HB   ASN  35          2HB       ASN  35  -4.196   0.883 -13.336
  259   2HB   ASN  35          1HB       ASN  35  -3.945  -0.332 -12.089
  260   1HD2  ASN  35          1HD2      ASN  35  -2.907  -1.627 -13.630
  261   2HD2  ASN  35          2HD2      ASN  35  -3.804  -2.537 -14.793
  262    H    PHE  36           H        PHE  36  -8.311  -0.350 -12.543
  263    HA   PHE  36           HA       PHE  36  -8.597  -1.971 -10.223
  264   1HB   PHE  36          2HB       PHE  36 -10.487  -0.770 -11.228
  265   2HB   PHE  36          1HB       PHE  36 -10.339  -1.735 -12.689
  266    HD1  PHE  36           1HD      PHE  36 -11.353  -3.855 -12.856
  267    HD2  PHE  36           2HD      PHE  36 -11.187  -1.868  -9.097
  268    HE1  PHE  36           1HE      PHE  36 -12.921  -5.503 -11.921
  269    HE2  PHE  36           2HE      PHE  36 -12.750  -3.517  -8.152
  270    HZ   PHE  36           HZ       PHE  36 -13.620  -5.337  -9.566
  271    H    TRP  37           H        TRP  37  -7.839  -2.584 -13.570
  272    HA   TRP  37           HA       TRP  37  -8.162  -5.429 -13.417
  273   1HB   TRP  37          2HB       TRP  37  -6.695  -3.706 -15.433
  274   2HB   TRP  37          1HB       TRP  37  -7.047  -5.422 -15.625
  275    HD1  TRP  37           HD       TRP  37  -9.506  -6.107 -16.291
  276    HE1  TRP  37           1HE      TRP  37 -11.531  -4.772 -17.148
  277    HE3  TRP  37           3HE      TRP  37  -7.875  -1.380 -15.213
  278    HZ2  TRP  37           2HZ      TRP  37 -12.330  -2.074 -17.338
  279    HZ3  TRP  37           3HZ      TRP  37  -9.334   0.522 -15.764
  280    HH2  TRP  37           HH       TRP  37 -11.515   0.179 -16.805
  281    H    LYS  38           H        LYS  38  -6.834  -6.855 -12.698
  282    HA   LYS  38           HA       LYS  38  -4.387  -6.054 -11.469
  283   1HB   LYS  38          2HB       LYS  38  -4.225  -8.395 -10.726
  284   2HB   LYS  38          1HB       LYS  38  -5.777  -7.678 -10.342
  285   1HG   LYS  38          2HG       LYS  38  -5.247  -9.582 -12.618
  286   2HG   LYS  38          1HG       LYS  38  -5.969  -9.993 -11.072
  287   1HD   LYS  38          2HD       LYS  38  -7.824  -8.431 -11.562
  288   2HD   LYS  38          1HD       LYS  38  -7.125  -8.169 -13.162
  289   1HE   LYS  38          2HE       LYS  38  -8.824  -9.801 -13.422
  290   2HE   LYS  38          1HE       LYS  38  -7.283 -10.654 -13.519
  291   1HZ   LYS  38          1HZ       LYS  38  -8.780 -11.889 -12.146
  292   2HZ   LYS  38          2HZ       LYS  38  -9.105 -10.533 -11.179
  293   3HZ   LYS  38          3HZ       LYS  38  -7.569 -11.245 -11.148
  294    H    ASP  39           H        ASP  39  -3.661  -5.261 -13.615
  295    HA   ASP  39           HA       ASP  39  -2.700  -6.625 -15.722
  296   1HB   ASP  39          2HB       ASP  39  -2.430  -4.218 -15.313
  297   2HB   ASP  39          1HB       ASP  39  -1.134  -4.559 -14.174
  298    H    ASP  40           H        ASP  40  -1.406  -7.200 -12.479
  299    HA   ASP  40           HA       ASP  40   0.149  -8.615 -11.687
  300   1HB   ASP  40          2HB       ASP  40  -0.919 -10.190 -13.385
  301   2HB   ASP  40          1HB       ASP  40   0.410  -9.780 -14.462
  302    H    TYR  41           H        TYR  41   1.299  -6.589 -11.548
  303    HA   TYR  41           HA       TYR  41   3.673  -6.533 -13.268
  304   1HB   TYR  41          2HB       TYR  41   3.644  -4.018 -12.796
  305   2HB   TYR  41          1HB       TYR  41   2.446  -4.629 -13.929
  306    HD1  TYR  41           1HD      TYR  41   0.208  -4.107 -13.622
  307    HD2  TYR  41           2HD      TYR  41   2.867  -3.727 -10.326
  308    HE1  TYR  41           1HE      TYR  41  -1.593  -3.091 -12.297
  309    HE2  TYR  41           2HE      TYR  41   1.074  -2.710  -8.989
  310    HH   TYR  41           HH       TYR  41  -2.217  -2.713 -10.023
  311    H    VAL  42           H        VAL  42   5.496  -5.329 -12.219
  312    HA   VAL  42           HA       VAL  42   5.720  -6.057  -9.409
  313    HB   VAL  42           HB       VAL  42   7.779  -4.733 -11.193
  314   1HG1  VAL  42          1HG1      VAL  42   8.197  -4.442  -8.805
  315   2HG1  VAL  42          2HG1      VAL  42   9.391  -5.518  -9.533
  316   3HG1  VAL  42          3HG1      VAL  42   8.077  -6.186  -8.566
  317   1HG2  VAL  42          1HG2      VAL  42   7.156  -6.880 -12.127
  318   2HG2  VAL  42          2HG2      VAL  42   7.398  -7.656 -10.562
  319   3HG2  VAL  42          3HG2      VAL  42   8.772  -6.965 -11.427
  320    H    MET  43           H        MET  43   5.572  -4.601  -7.778
  321    HA   MET  43           HA       MET  43   4.611  -1.982  -8.333
  322   1HB   MET  43          2HB       MET  43   3.938  -3.165  -6.312
  323   2HB   MET  43          1HB       MET  43   5.602  -3.192  -5.749
  324   1HG   MET  43          2HG       MET  43   5.617  -0.838  -5.427
  325   2HG   MET  43          1HG       MET  43   4.060  -0.655  -6.239
  326   1HE   MET  43          1HE       MET  43   4.438  -2.957  -2.256
  327   2HE   MET  43          2HE       MET  43   5.842  -2.371  -3.146
  328   3HE   MET  43          3HE       MET  43   4.827  -3.639  -3.835
  329    H    THR  44           H        THR  44   6.012  -0.836  -9.505
  330    HA   THR  44           HA       THR  44   8.818  -0.764  -8.811
  331    HB   THR  44           HB       THR  44   8.986   0.646 -10.889
  332    HG1  THR  44           1HG      THR  44   6.357  -0.156 -11.522
  333   1HG2  THR  44          1HG2      THR  44   9.252  -1.846 -10.857
  334   2HG2  THR  44          2HG2      THR  44   8.681  -1.206 -12.398
  335   3HG2  THR  44          3HG2      THR  44   7.548  -1.982 -11.290
  336    H    ASP  45           H        ASP  45   6.080   1.497  -8.942
  337    HA   ASP  45           HA       ASP  45   7.730   3.686  -8.001
  338   1HB   ASP  45          2HB       ASP  45   5.866   4.222  -9.468
  339   2HB   ASP  45          1HB       ASP  45   4.732   3.524  -8.322
  340    H    ARG  46           H        ARG  46   8.390   3.805  -6.156
  341    HA   ARG  46           HA       ARG  46   7.568   2.642  -3.813
  342   1HB   ARG  46          2HB       ARG  46   8.859   4.321  -2.673
  343   2HB   ARG  46          1HB       ARG  46   9.694   3.849  -4.132
  344   1HG   ARG  46          2HG       ARG  46   8.050   6.376  -3.835
  345   2HG   ARG  46          1HG       ARG  46   9.803   6.270  -3.663
  346   1HD   ARG  46          2HD       ARG  46   8.471   5.273  -6.149
  347   2HD   ARG  46          1HD       ARG  46   8.807   6.982  -5.960
  348    HE   ARG  46           HE       ARG  46  10.841   4.847  -5.996
  349   1HH1  ARG  46          1HH1      ARG  46   9.900   8.192  -6.470
  350   2HH1  ARG  46          2HH1      ARG  46  11.424   8.640  -7.180
  351   1HH2  ARG  46          1HH2      ARG  46  12.831   5.446  -6.937
  352   2HH2  ARG  46          2HH2      ARG  46  13.078   7.091  -7.444
  353    H    LEU  47           H        LEU  47   6.285   5.565  -5.346
  354    HA   LEU  47           HA       LEU  47   5.005   6.527  -3.023
  355   1HB   LEU  47          2HB       LEU  47   5.771   8.001  -4.746
  356   2HB   LEU  47          1HB       LEU  47   4.819   7.217  -5.965
  357    HG   LEU  47           HG       LEU  47   2.802   7.961  -4.641
  358   1HD1  LEU  47          1HD1      LEU  47   3.077   9.094  -2.770
  359   2HD1  LEU  47          2HD1      LEU  47   4.088  10.282  -3.591
  360   3HD1  LEU  47          3HD1      LEU  47   4.816   8.839  -2.883
  361   1HD2  LEU  47          1HD2      LEU  47   3.610   8.847  -6.781
  362   2HD2  LEU  47          2HD2      LEU  47   4.590  10.023  -5.893
  363   3HD2  LEU  47          3HD2      LEU  47   2.829  10.075  -5.776
  364    H    ALA  48           H        ALA  48   4.239   4.109  -5.314
  365    HA   ALA  48           HA       ALA  48   1.379   4.216  -4.956
  366   1HB   ALA  48          1HB       ALA  48   2.491   3.375  -7.044
  367   2HB   ALA  48          2HB       ALA  48   1.304   2.275  -6.352
  368   3HB   ALA  48          3HB       ALA  48   3.027   1.973  -6.124
  369    H    GLY  49           H        GLY  49   3.950   1.861  -4.225
  370   1HA   GLY  49          2HA       GLY  49   3.038   0.366  -2.221
  371   2HA   GLY  49          1HA       GLY  49   4.597   1.157  -2.100
  372    H    CYS  50           H        CYS  50   3.826   3.857  -1.635
  373    HA   CYS  50           HA       CYS  50   3.191   3.712   1.121
  374   1HB   CYS  50          2HB       CYS  50   3.121   6.161  -0.653
  375   2HB   CYS  50          1HB       CYS  50   3.335   6.130   1.087
  376    H    ALA  51           H        ALA  51   1.435   4.663  -1.797
  377    HA   ALA  51           HA       ALA  51  -0.881   5.599  -0.431
  378   1HB   ALA  51          1HB       ALA  51  -0.239   6.394  -2.644
  379   2HB   ALA  51          2HB       ALA  51  -1.878   5.747  -2.636
  380   3HB   ALA  51          3HB       ALA  51  -0.556   4.794  -3.312
  381    H    ILE  52           H        ILE  52   0.214   2.452  -1.061
  382    HA   ILE  52           HA       ILE  52  -2.183   1.059  -1.444
  383    HB   ILE  52           HB       ILE  52   0.317   0.216   0.031
  384   1HG1  ILE  52          2HG1      ILE  52  -0.742  -0.407  -2.733
  385   2HG1  ILE  52          1HG1      ILE  52   0.624   0.638  -2.353
  386   1HG2  ILE  52          1HG2      ILE  52  -1.549  -1.096   0.869
  387   2HG2  ILE  52          2HG2      ILE  52  -0.509  -2.091  -0.151
  388   3HG2  ILE  52          3HG2      ILE  52  -2.040  -1.484  -0.780
  389   1HD1  ILE  52          1HD1      ILE  52   1.381  -1.520  -3.140
  390   2HD1  ILE  52          2HD1      ILE  52   0.462  -2.329  -1.869
  391   3HD1  ILE  52          3HD1      ILE  52   1.827  -1.294  -1.448
  392    H    ASN  53           H        ASN  53  -0.705   2.375   1.472
  393    HA   ASN  53           HA       ASN  53  -3.289   1.963   2.806
  394   1HB   ASN  53          2HB       ASN  53  -1.579   0.229   3.572
  395   2HB   ASN  53          1HB       ASN  53  -0.680   1.568   4.277
  396   1HD2  ASN  53          1HD2      ASN  53  -1.791  -0.640   5.678
  397   2HD2  ASN  53          2HD2      ASN  53  -2.964  -0.017   6.784
  398    H    CYS  54           H        CYS  54  -3.668   4.128   2.296
  399    HA   CYS  54           HA       CYS  54  -1.891   6.080   3.563
  400   1HB   CYS  54          2HB       CYS  54  -3.131   7.740   2.174
  401   2HB   CYS  54          1HB       CYS  54  -2.322   6.501   1.221
  402    H    LEU  55           H        LEU  55  -5.296   5.119   3.384
  403    HA   LEU  55           HA       LEU  55  -6.353   7.207   4.909
  404   1HB   LEU  55          2HB       LEU  55  -7.730   5.806   3.492
  405   2HB   LEU  55          1HB       LEU  55  -7.385   4.408   4.492
  406    HG   LEU  55           HG       LEU  55  -8.584   5.457   6.369
  407   1HD1  LEU  55          1HD1      LEU  55  -9.234   7.617   4.372
  408   2HD1  LEU  55          2HD1      LEU  55  -8.209   7.792   5.798
  409   3HD1  LEU  55          3HD1      LEU  55  -9.931   7.457   5.985
  410   1HD2  LEU  55          1HD2      LEU  55 -10.175   5.307   3.814
  411   2HD2  LEU  55          2HD2      LEU  55 -10.834   5.231   5.448
  412   3HD2  LEU  55          3HD2      LEU  55  -9.768   3.951   4.865
  413    H    ALA  56           H        ALA  56  -5.575   3.874   5.971
  414    HA   ALA  56           HA       ALA  56  -6.418   4.543   8.648
  415   1HB   ALA  56          1HB       ALA  56  -5.185   2.005   7.584
  416   2HB   ALA  56          2HB       ALA  56  -6.911   2.343   7.700
  417   3HB   ALA  56          3HB       ALA  56  -5.941   2.208   9.166
  418    H    THR  57           H        THR  57  -3.519   4.599   6.876
  419    HA   THR  57           HA       THR  57  -1.735   4.399   9.087
  420    HB   THR  57           HB       THR  57  -1.305   5.569   6.339
  421    HG1  THR  57           1HG      THR  57  -0.951   3.568   5.752
  422   1HG2  THR  57          1HG2      THR  57   0.553   4.998   8.594
  423   2HG2  THR  57          2HG2      THR  57   0.386   6.491   7.677
  424   3HG2  THR  57          3HG2      THR  57   1.124   5.071   6.930
  425    H    LYS  58           H        LYS  58  -3.439   7.025   7.464
  426    HA   LYS  58           HA       LYS  58  -2.110   9.045   9.035
  427   1HB   LYS  58          2HB       LYS  58  -4.644   9.306   7.410
  428   2HB   LYS  58          1HB       LYS  58  -3.653  10.621   8.017
  429   1HG   LYS  58          2HG       LYS  58  -2.767   8.594   5.970
  430   2HG   LYS  58          1HG       LYS  58  -3.373  10.205   5.599
  431   1HD   LYS  58          2HD       LYS  58  -0.742   9.378   6.765
  432   2HD   LYS  58          1HD       LYS  58  -1.105  10.534   5.492
  433   1HE   LYS  58          2HE       LYS  58  -2.018  12.086   7.157
  434   2HE   LYS  58          1HE       LYS  58  -1.615  10.941   8.435
  435   1HZ   LYS  58          1HZ       LYS  58   0.332  12.231   6.596
  436   2HZ   LYS  58          2HZ       LYS  58   0.719  11.160   7.853
  437   3HZ   LYS  58          3HZ       LYS  58   0.054  12.679   8.211
  438    H    LEU  59           H        LEU  59  -5.011   7.103   9.328
  439    HA   LEU  59           HA       LEU  59  -6.144   8.515  11.478
  440   1HB   LEU  59          2HB       LEU  59  -6.394   5.766  10.398
  441   2HB   LEU  59          1HB       LEU  59  -6.893   6.004  12.061
  442    HG   LEU  59           HG       LEU  59  -8.779   6.162  10.521
  443   1HD1  LEU  59          1HD1      LEU  59  -8.058   8.780  11.826
  444   2HD1  LEU  59          2HD1      LEU  59  -8.842   7.405  12.604
  445   3HD1  LEU  59          3HD1      LEU  59  -9.677   8.289  11.326
  446   1HD2  LEU  59          1HD2      LEU  59  -7.345   8.551   9.374
  447   2HD2  LEU  59          2HD2      LEU  59  -8.988   8.042   8.982
  448   3HD2  LEU  59          3HD2      LEU  59  -7.620   7.014   8.554
  449    H    ASP  60           H        ASP  60  -4.140   5.513  11.626
  450    HA   ASP  60           HA       ASP  60  -2.583   6.371  13.791
  451   1HB   ASP  60          2HB       ASP  60  -4.748   6.339  15.014
  452   2HB   ASP  60          1HB       ASP  60  -4.898   4.622  14.655
  453    H    VAL  61           H        VAL  61  -0.834   5.189  13.478
  454    HA   VAL  61           HA       VAL  61  -0.877   2.331  13.527
  455    HB   VAL  61           HB       VAL  61  -1.630   2.827  11.185
  456   1HG1  VAL  61          1HG1      VAL  61  -0.408   4.883  10.832
  457   2HG1  VAL  61          2HG1      VAL  61  -0.005   3.705   9.583
  458   3HG1  VAL  61          3HG1      VAL  61   1.124   4.010  10.904
  459   1HG2  VAL  61          1HG2      VAL  61   1.083   1.592  11.010
  460   2HG2  VAL  61          2HG2      VAL  61  -0.409   1.131  10.188
  461   3HG2  VAL  61          3HG2      VAL  61  -0.208   0.793  11.908
  462    H    VAL  62           H        VAL  62   0.349   4.484  14.949
  463    HA   VAL  62           HA       VAL  62   3.153   4.283  14.116
  464    HB   VAL  62           HB       VAL  62   3.560   6.417  15.280
  465   1HG1  VAL  62          1HG1      VAL  62   2.459   7.866  13.654
  466   2HG1  VAL  62          2HG1      VAL  62   1.371   6.548  13.216
  467   3HG1  VAL  62          3HG1      VAL  62   3.099   6.409  12.892
  468   1HG2  VAL  62          1HG2      VAL  62   1.798   6.373  16.938
  469   2HG2  VAL  62          2HG2      VAL  62   0.568   6.445  15.675
  470   3HG2  VAL  62          3HG2      VAL  62   1.637   7.821  15.945
  471    H    ASP  63           H        ASP  63   4.387   3.016  15.380
  472    HA   ASP  63           HA       ASP  63   3.558   2.252  17.997
  473   1HB   ASP  63          2HB       ASP  63   5.222   1.100  16.187
  474   2HB   ASP  63          1HB       ASP  63   6.394   1.830  17.281
  475    HA   PRO  64           HA       PRO  64   6.955   5.042  19.655
  476   1HB   PRO  64          2HB       PRO  64   8.784   6.106  17.828
  477   2HB   PRO  64          1HB       PRO  64   8.954   4.567  18.675
  478   1HG   PRO  64          2HG       PRO  64   8.634   4.919  15.903
  479   2HG   PRO  64          1HG       PRO  64   8.499   3.390  16.790
  480   1HD   PRO  64          2HD       PRO  64   6.344   5.285  15.926
  481   2HD   PRO  64          1HD       PRO  64   6.340   3.510  15.922
  482    H    ASP  65           H        ASP  65   8.366   7.386  18.615
  483    HA   ASP  65           HA       ASP  65   6.353   9.333  19.188
  484   1HB   ASP  65          2HB       ASP  65   9.292   9.373  18.682
  485   2HB   ASP  65          1HB       ASP  65   8.403  10.887  18.593
  486    H    GLY  66           H        GLY  66   6.567   7.797  16.444
  487   1HA   GLY  66          2HA       GLY  66   5.101   8.986  14.714
  488   2HA   GLY  66          1HA       GLY  66   6.381  10.187  14.731
  489    H    ASN  67           H        ASN  67   8.577   9.315  14.359
  490    HA   ASN  67           HA       ASN  67   8.697   7.916  11.892
  491   1HB   ASN  67          2HB       ASN  67  11.185   8.044  12.315
  492   2HB   ASN  67          1HB       ASN  67  10.351   9.596  12.363
  493   1HD2  ASN  67          1HD2      ASN  67  12.103   7.227  14.179
  494   2HD2  ASN  67          2HD2      ASN  67  12.232   8.141  15.649
  495    H    LEU  68           H        LEU  68   9.514   5.860  11.459
  496    HA   LEU  68           HA       LEU  68  10.163   3.715  11.758
  497   1HB   LEU  68          2HB       LEU  68  11.014   4.877  14.374
  498   2HB   LEU  68          1HB       LEU  68  11.072   3.141  14.142
  499    HG   LEU  68           HG       LEU  68  13.246   4.026  13.702
  500   1HD1  LEU  68          1HD1      LEU  68  12.406   2.227  12.232
  501   2HD1  LEU  68          2HD1      LEU  68  13.645   3.230  11.478
  502   3HD1  LEU  68          3HD1      LEU  68  11.948   3.450  11.048
  503   1HD2  LEU  68          1HD2      LEU  68  11.939   5.872  11.710
  504   2HD2  LEU  68          2HD2      LEU  68  13.673   5.705  11.983
  505   3HD2  LEU  68          3HD2      LEU  68  12.638   6.341  13.260
  506    H    HIS  69           H        HIS  69   7.379   4.535  12.332
  507    HA   HIS  69           HA       HIS  69   6.458   2.827  14.404
  508   1HB   HIS  69          2HB       HIS  69   4.195   3.226  13.440
  509   2HB   HIS  69          1HB       HIS  69   5.083   4.696  13.801
  510    HD1  HIS  69           1HD      HIS  69   3.392   2.888  11.082
  511    HD2  HIS  69           2HD      HIS  69   5.956   6.133  11.459
  512    HE1  HIS  69           1HE      HIS  69   3.240   4.122   8.900
  513    HE2  HIS  69           2HE      HIS  69   4.570   6.228   9.275
  514    H    HIS  70           H        HIS  70   7.741   0.976  13.747
  515    HA   HIS  70           HA       HIS  70   6.816  -0.534  11.441
  516   1HB   HIS  70          2HB       HIS  70   9.231  -0.396  12.078
  517   2HB   HIS  70          1HB       HIS  70   8.857  -1.282  13.549
  518    HD1  HIS  70           1HD      HIS  70  10.829  -2.258  11.273
  519    HD2  HIS  70           2HD      HIS  70   6.896  -3.486  11.785
  520    HE1  HIS  70           1HE      HIS  70  10.697  -4.537  10.229
  521    HE2  HIS  70           2HE      HIS  70   8.404  -5.373  10.859
  522    H    GLY  71           H        GLY  71   6.828  -0.844  14.983
  523   1HA   GLY  71          2HA       GLY  71   5.878  -3.464  15.186
  524   2HA   GLY  71          1HA       GLY  71   5.695  -2.228  16.412
  525    H    ASN  72           H        ASN  72   3.994  -0.513  15.648
  526    HA   ASN  72           HA       ASN  72   1.513  -1.816  15.785
  527   1HB   ASN  72          2HB       ASN  72   2.396   0.993  15.563
  528   2HB   ASN  72          1HB       ASN  72   0.754   0.660  15.017
  529   1HD2  ASN  72          1HD2      ASN  72   1.578   2.224  17.299
  530   2HD2  ASN  72          2HD2      ASN  72   0.874   1.468  18.687
  531    H    ALA  73           H        ALA  73   3.369  -0.887  12.994
  532    HA   ALA  73           HA       ALA  73   1.178  -0.803  11.172
  533   1HB   ALA  73          1HB       ALA  73   3.295   0.318  10.681
  534   2HB   ALA  73          2HB       ALA  73   2.883  -0.850   9.425
  535   3HB   ALA  73          3HB       ALA  73   4.113  -1.242  10.627
  536    H    LYS  74           H        LYS  74   3.431  -3.271  12.278
  537    HA   LYS  74           HA       LYS  74   2.404  -5.254  10.488
  538   1HB   LYS  74          2HB       LYS  74   4.393  -5.253  12.709
  539   2HB   LYS  74          1HB       LYS  74   3.755  -6.781  12.109
  540   1HG   LYS  74          2HG       LYS  74   5.207  -4.678  10.521
  541   2HG   LYS  74          1HG       LYS  74   5.790  -6.284  10.957
  542   1HD   LYS  74          2HD       LYS  74   3.253  -5.976   9.421
  543   2HD   LYS  74          1HD       LYS  74   4.802  -5.869   8.583
  544   1HE   LYS  74          2HE       LYS  74   3.801  -8.144   8.534
  545   2HE   LYS  74          1HE       LYS  74   5.399  -8.094   9.265
  546   1HZ   LYS  74          1HZ       LYS  74   2.864  -8.128  10.814
  547   2HZ   LYS  74          2HZ       LYS  74   4.437  -8.269  11.433
  548   3HZ   LYS  74          3HZ       LYS  74   3.791  -9.500  10.472
  549    H    ASP  75           H        ASP  75   1.901  -4.318  13.829
  550    HA   ASP  75           HA       ASP  75   0.214  -6.459  14.556
  551   1HB   ASP  75          2HB       ASP  75   1.096  -4.974  16.257
  552   2HB   ASP  75          1HB       ASP  75   0.290  -3.590  15.523
  553    H    PHE  76           H        PHE  76  -0.405  -3.331  13.035
  554    HA   PHE  76           HA       PHE  76  -3.211  -3.496  12.970
  555   1HB   PHE  76          2HB       PHE  76  -1.952  -1.402  12.620
  556   2HB   PHE  76          1HB       PHE  76  -1.356  -2.024  11.086
  557    HD1  PHE  76           1HD      PHE  76  -2.556  -1.657   9.129
  558    HD2  PHE  76           2HD      PHE  76  -4.485  -1.159  12.890
  559    HE1  PHE  76           1HE      PHE  76  -4.533  -0.739   7.990
  560    HE2  PHE  76           2HE      PHE  76  -6.463  -0.237  11.756
  561    HZ   PHE  76           HZ       PHE  76  -6.487  -0.026   9.304
  562    H    ALA  77           H        ALA  77  -0.720  -4.574  10.730
  563    HA   ALA  77           HA       ALA  77  -2.477  -5.282   8.614
  564   1HB   ALA  77          1HB       ALA  77  -0.460  -6.696   7.901
  565   2HB   ALA  77          2HB       ALA  77   0.364  -5.972   9.281
  566   3HB   ALA  77          3HB       ALA  77  -0.255  -4.949   7.983
  567    H    MET  78           H        MET  78  -1.247  -6.991  11.414
  568    HA   MET  78           HA       MET  78  -2.101  -9.564  10.524
  569   1HB   MET  78          2HB       MET  78  -1.263  -8.574  13.246
  570   2HB   MET  78          1HB       MET  78  -1.692 -10.247  12.916
  571   1HG   MET  78          2HG       MET  78   0.108 -10.329  11.223
  572   2HG   MET  78          1HG       MET  78   0.569  -8.692  11.687
  573   1HE   MET  78          1HE       MET  78   1.426  -8.056  14.147
  574   2HE   MET  78          2HE       MET  78   1.649  -9.243  15.434
  575   3HE   MET  78          3HE       MET  78   0.026  -8.852  14.866
  576    H    LYS  79           H        LYS  79  -3.622  -7.021  12.455
  577    HA   LYS  79           HA       LYS  79  -5.859  -8.825  12.937
  578   1HB   LYS  79          2HB       LYS  79  -6.824  -6.762  14.126
  579   2HB   LYS  79          1HB       LYS  79  -5.460  -7.590  14.861
  580   1HG   LYS  79          2HG       LYS  79  -3.951  -5.900  14.155
  581   2HG   LYS  79          1HG       LYS  79  -5.179  -5.148  13.137
  582   1HD   LYS  79          2HD       LYS  79  -4.813  -3.923  15.245
  583   2HD   LYS  79          1HD       LYS  79  -6.465  -4.517  15.082
  584   1HE   LYS  79          2HE       LYS  79  -5.681  -4.867  17.341
  585   2HE   LYS  79          1HE       LYS  79  -5.902  -6.419  16.536
  586   1HZ   LYS  79          1HZ       LYS  79  -3.275  -5.049  16.744
  587   2HZ   LYS  79          2HZ       LYS  79  -3.576  -6.648  16.266
  588   3HZ   LYS  79          3HZ       LYS  79  -3.825  -6.186  17.874
  589    H    HIS  80           H        HIS  80  -4.915  -6.545  10.583
  590    HA   HIS  80           HA       HIS  80  -7.620  -6.677   9.469
  591   1HB   HIS  80          2HB       HIS  80  -5.992  -4.130   9.405
  592   2HB   HIS  80          1HB       HIS  80  -7.634  -4.362   8.826
  593    HD1  HIS  80           1HD      HIS  80  -9.531  -4.212  10.534
  594    HD2  HIS  80           2HD      HIS  80  -5.734  -3.820  12.181
  595    HE1  HIS  80           1HE      HIS  80  -9.888  -3.387  12.885
  596    HE2  HIS  80           2HE      HIS  80  -7.588  -3.327  13.914
  597    H    GLY  81           H        GLY  81  -6.850  -8.222   7.967
  598   1HA   GLY  81          2HA       GLY  81  -6.495  -7.774   5.483
  599   2HA   GLY  81          1HA       GLY  81  -4.947  -7.120   5.996
  600    H    ALA  82           H        ALA  82  -3.521  -8.644   7.210
  601    HA   ALA  82           HA       ALA  82  -3.715 -11.307   5.969
  602   1HB   ALA  82          1HB       ALA  82  -1.207 -10.177   7.169
  603   2HB   ALA  82          2HB       ALA  82  -1.705  -9.766   5.525
  604   3HB   ALA  82          3HB       ALA  82  -1.386 -11.446   5.955
  605    H    ASP  83           H        ASP  83  -3.476 -13.149   7.217
  606    HA   ASP  83           HA       ASP  83  -3.752 -12.761  10.071
  607   1HB   ASP  83          2HB       ASP  83  -4.015 -15.199  10.238
  608   2HB   ASP  83          1HB       ASP  83  -5.203 -14.422   9.208
  609    H    GLU  84           H        GLU  84  -2.585 -14.624  11.325
  610    HA   GLU  84           HA       GLU  84  -0.231 -13.370  11.804
  611   1HB   GLU  84          2HB       GLU  84  -1.778 -15.414  12.921
  612   2HB   GLU  84          1HB       GLU  84  -0.169 -16.094  12.739
  613   1HG   GLU  84          2HG       GLU  84   0.133 -13.514  13.836
  614   2HG   GLU  84          1HG       GLU  84  -1.163 -14.331  14.708
  615    H    THR  85           H        THR  85  -0.721 -16.504  10.221
  616    HA   THR  85           HA       THR  85   1.991 -17.152  10.020
  617    HB   THR  85           HB       THR  85   0.194 -18.821   9.808
  618    HG1  THR  85           1HG      THR  85   1.274 -19.489   7.498
  619   1HG2  THR  85          1HG2      THR  85  -1.320 -17.472   8.376
  620   2HG2  THR  85          2HG2      THR  85  -1.025 -19.101   7.747
  621   3HG2  THR  85          3HG2      THR  85  -0.199 -17.718   7.028
  622    H    MET  86           H        MET  86  -0.049 -15.118   7.976
  623    HA   MET  86           HA       MET  86   1.700 -15.367   5.692
  624   1HB   MET  86          2HB       MET  86  -0.563 -13.413   6.130
  625   2HB   MET  86          1HB       MET  86   0.198 -13.813   4.597
  626   1HG   MET  86          2HG       MET  86  -0.627 -16.118   4.834
  627   2HG   MET  86          1HG       MET  86  -1.441 -15.638   6.323
  628   1HE   MET  86          1HE       MET  86  -2.519 -14.078   2.113
  629   2HE   MET  86          2HE       MET  86  -1.336 -15.347   2.426
  630   3HE   MET  86          3HE       MET  86  -1.000 -13.687   2.920
  631    H    ALA  87           H        ALA  87   0.955 -13.044   8.199
  632    HA   ALA  87           HA       ALA  87   2.665 -10.984   7.338
  633   1HB   ALA  87          1HB       ALA  87   1.414 -11.762   9.930
  634   2HB   ALA  87          2HB       ALA  87   1.156 -10.316   8.952
  635   3HB   ALA  87          3HB       ALA  87   2.634 -10.489   9.902
  636    H    GLN  88           H        GLN  88   3.142 -13.959   9.079
  637    HA   GLN  88           HA       GLN  88   5.859 -13.329   9.863
  638   1HB   GLN  88          2HB       GLN  88   3.943 -15.511  10.364
  639   2HB   GLN  88          1HB       GLN  88   5.638 -15.980  10.345
  640   1HG   GLN  88          2HG       GLN  88   4.679 -15.354  12.591
  641   2HG   GLN  88          1HG       GLN  88   6.173 -14.548  12.127
  642   1HE2  GLN  88          1HE2      GLN  88   2.779 -14.163  12.753
  643   2HE2  GLN  88          2HE2      GLN  88   2.783 -12.431  12.754
  644    H    GLN  89           H        GLN  89   4.332 -14.822   7.160
  645    HA   GLN  89           HA       GLN  89   6.786 -15.961   6.167
  646   1HB   GLN  89          2HB       GLN  89   4.315 -15.265   4.535
  647   2HB   GLN  89          1HB       GLN  89   5.633 -16.320   4.060
  648   1HG   GLN  89          2HG       GLN  89   3.658 -16.833   6.265
  649   2HG   GLN  89          1HG       GLN  89   3.658 -17.575   4.669
  650   1HE2  GLN  89          1HE2      GLN  89   3.811 -18.771   7.317
  651   2HE2  GLN  89          2HE2      GLN  89   5.257 -19.726   7.325
  652    H    LEU  90           H        LEU  90   5.266 -12.887   6.281
  653    HA   LEU  90           HA       LEU  90   6.750 -11.792   4.057
  654   1HB   LEU  90          2HB       LEU  90   4.450 -11.056   4.493
  655   2HB   LEU  90          1HB       LEU  90   4.928 -10.481   6.076
  656    HG   LEU  90           HG       LEU  90   6.509  -8.890   4.848
  657   1HD1  LEU  90          1HD1      LEU  90   4.664  -9.303   2.519
  658   2HD1  LEU  90          2HD1      LEU  90   6.179 -10.200   2.660
  659   3HD1  LEU  90          3HD1      LEU  90   6.204  -8.439   2.587
  660   1HD2  LEU  90          1HD2      LEU  90   4.462  -8.177   5.967
  661   2HD2  LEU  90          2HD2      LEU  90   3.531  -8.565   4.520
  662   3HD2  LEU  90          3HD2      LEU  90   4.726  -7.268   4.478
  663    H    VAL  91           H        VAL  91   6.728 -11.538   7.593
  664    HA   VAL  91           HA       VAL  91   8.514  -9.419   7.865
  665    HB   VAL  91           HB       VAL  91   9.058 -10.459  10.143
  666   1HG1  VAL  91          1HG1      VAL  91   6.709  -9.923  10.964
  667   2HG1  VAL  91          2HG1      VAL  91   6.307  -9.645   9.267
  668   3HG1  VAL  91          3HG1      VAL  91   7.548  -8.664  10.050
  669   1HG2  VAL  91          1HG2      VAL  91   8.031 -12.754   9.155
  670   2HG2  VAL  91          2HG2      VAL  91   6.609 -12.078   9.937
  671   3HG2  VAL  91          3HG2      VAL  91   8.079 -12.354  10.867
  672    H    ASP  92           H        ASP  92   9.153 -12.751   7.200
  673    HA   ASP  92           HA       ASP  92  11.864 -12.788   8.023
  674   1HB   ASP  92          2HB       ASP  92  10.814 -14.879   7.884
  675   2HB   ASP  92          1HB       ASP  92  10.139 -14.551   6.295
  676    H    ILE  93           H        ILE  93  10.226 -12.274   4.934
  677    HA   ILE  93           HA       ILE  93  12.571 -11.800   3.417
  678    HB   ILE  93           HB       ILE  93   9.662 -11.250   2.994
  679   1HG1  ILE  93          2HG1      ILE  93  10.021 -12.604   0.980
  680   2HG1  ILE  93          1HG1      ILE  93  11.743 -12.679   1.337
  681   1HG2  ILE  93          1HG2      ILE  93  10.872  -9.222   2.239
  682   2HG2  ILE  93          2HG2      ILE  93  10.035 -10.081   0.945
  683   3HG2  ILE  93          3HG2      ILE  93  11.784 -10.236   1.122
  684   1HD1  ILE  93          1HD1      ILE  93  11.239 -13.913   3.396
  685   2HD1  ILE  93          2HD1      ILE  93  10.645 -14.740   1.956
  686   3HD1  ILE  93          3HD1      ILE  93   9.523 -13.858   2.992
  687    H    ILE  94           H        ILE  94  10.343  -9.704   5.207
  688    HA   ILE  94           HA       ILE  94  11.300  -7.225   4.370
  689    HB   ILE  94           HB       ILE  94  10.434  -7.809   7.204
  690   1HG1  ILE  94          2HG1      ILE  94   8.755  -7.157   4.771
  691   2HG1  ILE  94          1HG1      ILE  94   8.757  -8.669   5.675
  692   1HG2  ILE  94          1HG2      ILE  94  11.487  -5.610   6.771
  693   2HG2  ILE  94          2HG2      ILE  94   9.796  -5.479   7.252
  694   3HG2  ILE  94          3HG2      ILE  94  10.249  -5.286   5.559
  695   1HD1  ILE  94          1HD1      ILE  94   7.954  -6.013   6.811
  696   2HD1  ILE  94          2HD1      ILE  94   7.820  -7.586   7.596
  697   3HD1  ILE  94          3HD1      ILE  94   6.831  -7.217   6.182
  698    H    HIS  95           H        HIS  95  12.415  -9.295   7.018
  699    HA   HIS  95           HA       HIS  95  14.330  -7.395   7.938
  700   1HB   HIS  95          2HB       HIS  95  14.190 -10.376   8.475
  701   2HB   HIS  95          1HB       HIS  95  15.204  -9.231   9.337
  702    HD1  HIS  95           1HD      HIS  95  13.053 -11.018  10.704
  703    HD2  HIS  95           2HD      HIS  95  12.488  -7.065   9.543
  704    HE1  HIS  95           1HE      HIS  95  11.228 -10.128  12.192
  705    HE2  HIS  95           2HE      HIS  95  11.089  -7.672  11.642
  706    H    GLY  96           H        GLY  96  14.441 -10.097   5.667
  707   1HA   GLY  96          2HA       GLY  96  17.340 -10.100   5.664
  708   2HA   GLY  96          1HA       GLY  96  16.292 -11.139   4.710
  709    H    CYS  97           H        CYS  97  14.765  -9.332   3.350
  710    HA   CYS  97           HA       CYS  97  16.611  -8.617   1.334
  711   1HB   CYS  97          2HB       CYS  97  13.667  -7.988   1.458
  712   2HB   CYS  97          1HB       CYS  97  14.695  -7.963   0.030
  713    H    GLU  98           H        GLU  98  14.682  -6.720   3.681
  714    HA   GLU  98           HA       GLU  98  15.509  -4.199   2.693
  715   1HB   GLU  98          2HB       GLU  98  13.611  -4.614   4.325
  716   2HB   GLU  98          1HB       GLU  98  14.831  -4.799   5.577
  717   1HG   GLU  98          2HG       GLU  98  15.611  -2.510   5.115
  718   2HG   GLU  98          1HG       GLU  98  14.327  -2.337   3.922
  719    H    LYS  99           H        LYS  99  16.947  -6.414   5.084
  720    HA   LYS  99           HA       LYS  99  19.046  -4.704   5.857
  721   1HB   LYS  99          2HB       LYS  99  18.511  -6.710   7.116
  722   2HB   LYS  99          1HB       LYS  99  18.922  -7.723   5.741
  723   1HG   LYS  99          2HG       LYS  99  20.693  -7.784   7.367
  724   2HG   LYS  99          1HG       LYS  99  21.245  -6.971   5.902
  725   1HD   LYS  99          2HD       LYS  99  20.897  -4.801   6.969
  726   2HD   LYS  99          1HD       LYS  99  20.323  -5.609   8.430
  727   1HE   LYS  99          2HE       LYS  99  23.075  -5.904   7.230
  728   2HE   LYS  99          1HE       LYS  99  22.669  -4.891   8.614
  729   1HZ   LYS  99          1HZ       LYS  99  22.369  -7.848   8.491
  730   2HZ   LYS  99          2HZ       LYS  99  21.988  -6.866   9.822
  731   3HZ   LYS  99          3HZ       LYS  99  23.599  -7.009   9.307
  732    H    SER 100           H        SER 100  18.621  -6.798   3.084
  733    HA   SER 100           HA       SER 100  21.373  -6.313   2.214
  734   1HB   SER 100          2HB       SER 100  19.304  -8.061   0.876
  735   2HB   SER 100          1HB       SER 100  21.051  -8.095   0.654
  736    HG   SER 100           HG       SER 100  19.529  -8.949   2.881
  737    H    ALA 101           H        ALA 101  18.749  -4.547   2.071
  738    HA   ALA 101           HA       ALA 101  18.433  -4.115  -0.754
  739   1HB   ALA 101          1HB       ALA 101  17.368  -2.545   1.595
  740   2HB   ALA 101          2HB       ALA 101  16.529  -3.844   0.741
  741   3HB   ALA 101          3HB       ALA 101  16.888  -2.328  -0.090
  742    HA   PRO 102           HA       PRO 102  21.442  -0.981  -1.633
  743   1HB   PRO 102          2HB       PRO 102  19.141   0.658  -2.596
  744   2HB   PRO 102          1HB       PRO 102  20.652   0.250  -3.418
  745   1HG   PRO 102          2HG       PRO 102  18.385  -0.967  -4.085
  746   2HG   PRO 102          1HG       PRO 102  19.912  -1.866  -4.012
  747   1HD   PRO 102          2HD       PRO 102  17.630  -1.844  -2.088
  748   2HD   PRO 102          1HD       PRO 102  18.694  -3.184  -2.565
  749    HA   PRO 103           HA       PRO 103  21.125   1.677   1.928
  750   1HB   PRO 103          2HB       PRO 103  23.470   3.058   0.835
  751   2HB   PRO 103          1HB       PRO 103  23.323   2.103   2.312
  752   1HG   PRO 103          2HG       PRO 103  24.715   1.221   0.191
  753   2HG   PRO 103          1HG       PRO 103  23.796   0.118   1.234
  754   1HD   PRO 103          2HD       PRO 103  23.048   1.257  -1.439
  755   2HD   PRO 103          1HD       PRO 103  22.881  -0.409  -0.841
  756    H    ASN 104           H        ASN 104  19.599   2.439  -0.463
  757    HA   ASN 104           HA       ASN 104  20.000   5.339  -0.590
  758   1HB   ASN 104          2HB       ASN 104  19.662   4.109  -2.713
  759   2HB   ASN 104          1HB       ASN 104  18.093   3.562  -2.134
  760   1HD2  ASN 104          1HD2      ASN 104  16.973   4.530  -3.794
  761   2HD2  ASN 104          2HD2      ASN 104  16.783   6.252  -3.907
  762    H    ASP 105           H        ASP 105  18.871   6.616   0.728
  763    HA   ASP 105           HA       ASP 105  16.916   5.445   2.476
  764   1HB   ASP 105          2HB       ASP 105  18.513   7.111   3.320
  765   2HB   ASP 105          1HB       ASP 105  17.815   8.325   2.252
  766    H    ASP 106           H        ASP 106  15.140   4.893   1.247
  767    HA   ASP 106           HA       ASP 106  13.368   7.180   0.935
  768   1HB   ASP 106          2HB       ASP 106  14.134   6.664  -1.358
  769   2HB   ASP 106          1HB       ASP 106  13.536   5.017  -1.169
  770    H    LYS 107           H        LYS 107  11.788   6.887   2.188
  771    HA   LYS 107           HA       LYS 107  10.951   5.022   3.812
  772   1HB   LYS 107          2HB       LYS 107   9.809   7.168   3.441
  773   2HB   LYS 107          1HB       LYS 107   9.037   6.499   2.010
  774   1HG   LYS 107          2HG       LYS 107   8.032   4.747   3.525
  775   2HG   LYS 107          1HG       LYS 107   8.609   5.721   4.878
  776   1HD   LYS 107          2HD       LYS 107   6.763   6.703   2.702
  777   2HD   LYS 107          1HD       LYS 107   6.238   6.152   4.290
  778   1HE   LYS 107          2HE       LYS 107   6.293   8.485   4.458
  779   2HE   LYS 107          1HE       LYS 107   7.777   7.951   5.239
  780   1HZ   LYS 107          1HZ       LYS 107   7.964   9.895   3.672
  781   2HZ   LYS 107          2HZ       LYS 107   7.697   8.802   2.400
  782   3HZ   LYS 107          3HZ       LYS 107   9.049   8.625   3.404
  783    H    CYS 108           H        CYS 108   9.223   5.008   0.650
  784    HA   CYS 108           HA       CYS 108   8.481   2.272   1.229
  785   1HB   CYS 108          2HB       CYS 108   7.604   4.139  -0.967
  786   2HB   CYS 108          1HB       CYS 108   7.017   2.497  -0.764
  787    H    MET 109           H        MET 109  10.941   3.783  -0.657
  788    HA   MET 109           HA       MET 109  11.014   1.981  -2.827
  789   1HB   MET 109          2HB       MET 109  13.027   3.799  -1.594
  790   2HB   MET 109          1HB       MET 109  13.575   2.589  -2.743
  791   1HG   MET 109          2HG       MET 109  11.301   4.374  -3.467
  792   2HG   MET 109          1HG       MET 109  12.947   4.995  -3.527
  793   1HE   MET 109          1HE       MET 109  11.388   1.496  -6.133
  794   2HE   MET 109          2HE       MET 109  10.376   2.422  -5.024
  795   3HE   MET 109          3HE       MET 109  11.611   1.334  -4.392
  796    H    LYS 110           H        LYS 110  12.553   1.908   0.349
  797    HA   LYS 110           HA       LYS 110  14.011  -0.491  -0.076
  798   1HB   LYS 110          2HB       LYS 110  14.025  -0.672   2.419
  799   2HB   LYS 110          1HB       LYS 110  14.624   0.861   1.803
  800   1HG   LYS 110          2HG       LYS 110  12.871   2.035   2.688
  801   2HG   LYS 110          1HG       LYS 110  11.757   0.666   2.580
  802   1HD   LYS 110          2HD       LYS 110  12.956  -0.441   4.391
  803   2HD   LYS 110          1HD       LYS 110  14.040   0.946   4.533
  804   1HE   LYS 110          2HE       LYS 110  12.594   1.912   5.916
  805   2HE   LYS 110          1HE       LYS 110  11.360   1.881   4.655
  806   1HZ   LYS 110          1HZ       LYS 110  11.793  -0.659   5.971
  807   2HZ   LYS 110          2HZ       LYS 110  10.338   0.137   5.588
  808   3HZ   LYS 110          3HZ       LYS 110  11.192   0.562   6.990
  809    H    THR 111           H        THR 111  10.939   0.088   1.546
  810    HA   THR 111           HA       THR 111  10.144  -2.521   1.948
  811    HB   THR 111           HB       THR 111   9.120   0.017   2.379
  812    HG1  THR 111           1HG      THR 111   8.413  -2.620   3.062
  813   1HG2  THR 111          1HG2      THR 111   7.675  -0.002   0.413
  814   2HG2  THR 111          2HG2      THR 111   6.678  -0.299   1.837
  815   3HG2  THR 111          3HG2      THR 111   7.136  -1.640   0.791
  816    H    ILE 112           H        ILE 112  10.504  -0.976  -1.069
  817    HA   ILE 112           HA       ILE 112   8.501  -2.653  -2.362
  818    HB   ILE 112           HB       ILE 112   9.933  -0.241  -3.054
  819   1HG1  ILE 112          2HG1      ILE 112   8.006   0.039  -4.593
  820   2HG1  ILE 112          1HG1      ILE 112   7.494  -1.598  -4.201
  821   1HG2  ILE 112          1HG2      ILE 112   9.770  -2.344  -5.208
  822   2HG2  ILE 112          2HG2      ILE 112  11.249  -1.678  -4.516
  823   3HG2  ILE 112          3HG2      ILE 112  10.174  -0.647  -5.461
  824   1HD1  ILE 112          1HD1      ILE 112   7.776   0.610  -2.183
  825   2HD1  ILE 112          2HD1      ILE 112   7.072  -0.988  -1.931
  826   3HD1  ILE 112          3HD1      ILE 112   6.267   0.175  -2.985
  827    H    ASP 113           H        ASP 113  11.969  -2.266  -2.010
  828    HA   ASP 113           HA       ASP 113  12.842  -4.384  -3.599
  829   1HB   ASP 113          2HB       ASP 113  13.952  -2.789  -1.400
  830   2HB   ASP 113          1HB       ASP 113  14.598  -4.424  -1.489
  831    H    VAL 114           H        VAL 114  11.574  -4.380  -0.283
  832    HA   VAL 114           HA       VAL 114  12.150  -7.174   0.038
  833    HB   VAL 114           HB       VAL 114  10.717  -7.052   2.079
  834   1HG1  VAL 114          1HG1      VAL 114  12.808  -4.906   2.048
  835   2HG1  VAL 114          2HG1      VAL 114  13.195  -6.626   2.016
  836   3HG1  VAL 114          3HG1      VAL 114  12.329  -5.944   3.392
  837   1HG2  VAL 114          1HG2      VAL 114  10.682  -4.149   1.482
  838   2HG2  VAL 114          2HG2      VAL 114  10.014  -4.921   2.914
  839   3HG2  VAL 114          3HG2      VAL 114   9.288  -5.205   1.326
  840    H    ALA 115           H        ALA 115   9.328  -5.236  -0.828
  841    HA   ALA 115           HA       ALA 115   7.395  -7.250  -0.685
  842   1HB   ALA 115          1HB       ALA 115   7.089  -4.771  -0.991
  843   2HB   ALA 115          2HB       ALA 115   6.006  -5.815  -1.915
  844   3HB   ALA 115          3HB       ALA 115   7.377  -5.037  -2.711
  845    H    MET 116           H        MET 116   9.240  -6.158  -3.560
  846    HA   MET 116           HA       MET 116   8.198  -8.271  -5.136
  847   1HB   MET 116          2HB       MET 116   9.870  -7.648  -6.840
  848   2HB   MET 116          1HB       MET 116   8.902  -6.305  -6.283
  849   1HG   MET 116          2HG       MET 116  11.128  -5.568  -6.613
  850   2HG   MET 116          1HG       MET 116  10.801  -5.554  -4.889
  851   1HE   MET 116          1HE       MET 116  13.520  -5.256  -4.675
  852   2HE   MET 116          2HE       MET 116  13.699  -5.432  -6.421
  853   3HE   MET 116          3HE       MET 116  14.663  -6.428  -5.333
  854    H    CYS 117           H        CYS 117  10.828  -8.047  -2.948
  855    HA   CYS 117           HA       CYS 117  12.299 -10.355  -3.709
  856   1HB   CYS 117          2HB       CYS 117  13.024  -8.435  -2.232
  857   2HB   CYS 117          1HB       CYS 117  12.051  -9.153  -0.956
  858    H    PHE 118           H        PHE 118   9.381  -9.811  -2.041
  859    HA   PHE 118           HA       PHE 118   9.403 -12.325  -0.633
  860   1HB   PHE 118          2HB       PHE 118   8.290 -10.520   0.476
  861   2HB   PHE 118          1HB       PHE 118   7.277 -10.191  -0.923
  862    HD1  PHE 118           1HD      PHE 118   8.028 -12.831   1.590
  863    HD2  PHE 118           2HD      PHE 118   5.162 -11.127  -1.055
  864    HE1  PHE 118           1HE      PHE 118   6.299 -14.321   2.508
  865    HE2  PHE 118           2HE      PHE 118   3.429 -12.614  -0.140
  866    HZ   PHE 118           HZ       PHE 118   3.997 -14.213   1.644
  867    H    LYS 119           H        LYS 119   7.708 -10.954  -3.466
  868    HA   LYS 119           HA       LYS 119   6.304 -13.379  -3.972
  869   1HB   LYS 119          2HB       LYS 119   5.512 -12.420  -5.919
  870   2HB   LYS 119          1HB       LYS 119   5.858 -11.004  -4.945
  871   1HG   LYS 119          2HG       LYS 119   8.222 -11.338  -6.224
  872   2HG   LYS 119          1HG       LYS 119   7.087 -11.941  -7.436
  873   1HD   LYS 119          2HD       LYS 119   5.872  -9.874  -7.398
  874   2HD   LYS 119          1HD       LYS 119   6.855  -9.272  -6.059
  875   1HE   LYS 119          2HE       LYS 119   7.745  -8.282  -8.015
  876   2HE   LYS 119          1HE       LYS 119   8.857  -9.578  -7.549
  877   1HZ   LYS 119          1HZ       LYS 119   7.831 -11.001  -9.219
  878   2HZ   LYS 119          2HZ       LYS 119   8.442  -9.591  -9.929
  879   3HZ   LYS 119          3HZ       LYS 119   6.773  -9.755  -9.668
  880    H    LYS 120           H        LYS 120   9.529 -12.221  -4.791
  881    HA   LYS 120           HA       LYS 120  10.287 -14.162  -6.643
  882   1HB   LYS 120          2HB       LYS 120  11.657 -12.349  -4.847
  883   2HB   LYS 120          1HB       LYS 120  12.499 -13.889  -4.948
  884   1HG   LYS 120          2HG       LYS 120  13.494 -12.949  -6.723
  885   2HG   LYS 120          1HG       LYS 120  12.013 -13.410  -7.566
  886   1HD   LYS 120          2HD       LYS 120  12.544 -11.099  -8.041
  887   2HD   LYS 120          1HD       LYS 120  11.073 -11.188  -7.067
  888   1HE   LYS 120          2HE       LYS 120  12.352  -9.448  -6.117
  889   2HE   LYS 120          1HE       LYS 120  12.550 -10.834  -5.049
  890   1HZ   LYS 120          1HZ       LYS 120  14.670 -11.322  -6.189
  891   2HZ   LYS 120          2HZ       LYS 120  14.673  -9.836  -5.380
  892   3HZ   LYS 120          3HZ       LYS 120  14.510  -9.878  -7.066
  893    H    GLU 121           H        GLU 121  10.677 -14.300  -3.083
  894    HA   GLU 121           HA       GLU 121  11.594 -16.932  -3.013
  895   1HB   GLU 121          2HB       GLU 121  11.434 -16.854  -0.707
  896   2HB   GLU 121          1HB       GLU 121  11.567 -15.161  -1.141
  897   1HG   GLU 121          2HG       GLU 121   9.800 -14.818   0.149
  898   2HG   GLU 121          1HG       GLU 121   8.842 -15.621  -1.091
  899    H    ILE 122           H        ILE 122   8.168 -15.849  -2.601
  900    HA   ILE 122           HA       ILE 122   7.084 -18.362  -2.274
  901    HB   ILE 122           HB       ILE 122   6.067 -15.878  -2.212
  902   1HG1  ILE 122          2HG1      ILE 122   4.581 -18.441  -2.667
  903   2HG1  ILE 122          1HG1      ILE 122   5.157 -17.844  -1.125
  904   1HG2  ILE 122          1HG2      ILE 122   4.537 -16.906  -4.543
  905   2HG2  ILE 122          2HG2      ILE 122   6.051 -16.052  -4.841
  906   3HG2  ILE 122          3HG2      ILE 122   4.748 -15.253  -3.963
  907   1HD1  ILE 122          1HD1      ILE 122   3.606 -15.969  -1.264
  908   2HD1  ILE 122          2HD1      ILE 122   2.762 -17.515  -1.361
  909   3HD1  ILE 122          3HD1      ILE 122   3.026 -16.561  -2.821
  910    H    HIS 123           H        HIS 123   8.072 -16.676  -5.192
  911    HA   HIS 123           HA       HIS 123   6.897 -18.513  -7.009
  912   1HB   HIS 123          2HB       HIS 123   8.866 -16.312  -7.198
  913   2HB   HIS 123          1HB       HIS 123   8.907 -17.517  -8.480
  914    HD1  HIS 123           1HD      HIS 123   7.815 -16.391 -10.388
  915    HD2  HIS 123           2HD      HIS 123   5.659 -15.946  -6.855
  916    HE1  HIS 123           1HE      HIS 123   5.686 -15.214 -11.037
  917    HE2  HIS 123           2HE      HIS 123   4.339 -15.066  -8.910
  918    H    LYS 124           H        LYS 124   9.980 -18.527  -5.275
  919    HA   LYS 124           HA       LYS 124  11.127 -20.616  -6.833
  920   1HB   LYS 124          2HB       LYS 124  12.453 -19.052  -5.443
  921   2HB   LYS 124          1HB       LYS 124  11.727 -19.734  -3.999
  922   1HG   LYS 124          2HG       LYS 124  12.904 -21.820  -5.572
  923   2HG   LYS 124          1HG       LYS 124  14.081 -20.536  -5.283
  924   1HD   LYS 124          2HD       LYS 124  14.402 -21.720  -3.368
  925   2HD   LYS 124          1HD       LYS 124  13.059 -20.706  -2.833
  926   1HE   LYS 124          2HE       LYS 124  12.608 -22.965  -2.177
  927   2HE   LYS 124          1HE       LYS 124  11.500 -22.527  -3.473
  928   1HZ   LYS 124          1HZ       LYS 124  13.947 -24.193  -3.714
  929   2HZ   LYS 124          2HZ       LYS 124  13.015 -23.679  -5.034
  930   3HZ   LYS 124          3HZ       LYS 124  12.341 -24.716  -3.873
  931    H    LEU 125           H        LEU 125   9.220 -20.436  -3.867
  932    HA   LEU 125           HA       LEU 125   9.172 -23.226  -3.377
  933   1HB   LEU 125          2HB       LEU 125   7.144 -21.117  -2.635
  934   2HB   LEU 125          1HB       LEU 125   7.182 -22.747  -1.992
  935    HG   LEU 125           HG       LEU 125   9.284 -20.621  -1.571
  936   1HD1  LEU 125          1HD1      LEU 125   7.230 -20.229  -0.322
  937   2HD1  LEU 125          2HD1      LEU 125   8.540 -20.715   0.754
  938   3HD1  LEU 125          3HD1      LEU 125   7.292 -21.876   0.309
  939   1HD2  LEU 125          1HD2      LEU 125   9.128 -23.440  -0.499
  940   2HD2  LEU 125          2HD2      LEU 125  10.321 -22.224  -0.040
  941   3HD2  LEU 125          3HD2      LEU 125  10.289 -22.847  -1.689
  942    H    ASN 126           H        ASN 126   7.072 -21.107  -5.291
  943    HA   ASN 126           HA       ASN 126   5.386 -21.488  -6.737
  944   1HB   ASN 126          2HB       ASN 126   7.324 -22.599  -7.907
  945   2HB   ASN 126          1HB       ASN 126   6.775 -24.130  -7.238
  946   1HD2  ASN 126          1HD2      ASN 126   6.444 -24.993  -9.268
  947   2HD2  ASN 126          2HD2      ASN 126   5.112 -24.525 -10.265
  948    H    TRP 127           H        TRP 127   5.178 -24.845  -6.813
  949    HA   TRP 127           HA       TRP 127   3.634 -25.027  -4.335
  950   1HB   TRP 127          2HB       TRP 127   2.095 -26.641  -5.721
  951   2HB   TRP 127          1HB       TRP 127   1.812 -24.904  -5.764
  952    HD1  TRP 127           HD       TRP 127   4.099 -27.262  -7.848
  953    HE1  TRP 127           1HE      TRP 127   3.782 -26.674 -10.320
  954    HE3  TRP 127           3HE      TRP 127   0.595 -23.570  -7.362
  955    HZ2  TRP 127           2HZ      TRP 127   2.228 -24.903 -11.877
  956    HZ3  TRP 127           3HZ      TRP 127  -0.260 -22.486  -9.396
  957    HH2  TRP 127           HH       TRP 127   0.542 -23.140 -11.607
  958    H    VAL 128           H        VAL 128   3.986 -26.862  -3.214
  959    HA   VAL 128           HA       VAL 128   5.020 -28.753  -2.521
  960    HB   VAL 128           HB       VAL 128   5.085 -29.524  -5.448
  961   1HG1  VAL 128          1HG1      VAL 128   5.261 -31.225  -2.963
  962   2HG1  VAL 128          2HG1      VAL 128   6.585 -30.872  -4.072
  963   3HG1  VAL 128          3HG1      VAL 128   5.202 -31.821  -4.620
  964   1HG2  VAL 128          1HG2      VAL 128   3.001 -30.099  -3.343
  965   2HG2  VAL 128          2HG2      VAL 128   3.012 -30.745  -4.984
  966   3HG2  VAL 128          3HG2      VAL 128   2.816 -29.013  -4.720
  967    HA   PRO 129           HA       PRO 129   9.198 -27.247  -3.594
  968   1HB   PRO 129          2HB       PRO 129   9.810 -26.445  -1.029
  969   2HB   PRO 129          1HB       PRO 129   9.117 -25.402  -2.270
  970   1HG   PRO 129          2HG       PRO 129   7.892 -26.368   0.152
  971   2HG   PRO 129          1HG       PRO 129   7.235 -25.238  -1.039
  972   1HD   PRO 129          2HD       PRO 129   6.688 -28.095  -0.685
  973   2HD   PRO 129          1HD       PRO 129   5.776 -26.879  -1.599
  974    H    ASN 130           H        ASN 130  10.611 -28.866  -3.773
  975    HA   ASN 130           HA       ASN 130  10.699 -30.902  -1.685
  976   1HB   ASN 130          2HB       ASN 130  11.643 -30.832  -4.534
  977   2HB   ASN 130          1HB       ASN 130  12.272 -32.037  -3.415
  978   1HD2  ASN 130          1HD2      ASN 130  11.354 -33.746  -4.503
  979   2HD2  ASN 130          2HD2      ASN 130   9.651 -34.044  -4.502
  980    H    MET 131           H        MET 131  11.967 -30.367  -0.069
  981    HA   MET 131           HA       MET 131  14.452 -28.943  -0.444
  982   1HB   MET 131          2HB       MET 131  13.292 -30.249   2.032
  983   2HB   MET 131          1HB       MET 131  14.674 -29.163   1.998
  984   1HG   MET 131          2HG       MET 131  13.276 -27.342   1.258
  985   2HG   MET 131          1HG       MET 131  11.885 -28.416   1.155
  986   1HE   MET 131          1HE       MET 131  10.904 -26.167   4.169
  987   2HE   MET 131          2HE       MET 131  10.394 -26.848   2.624
  988   3HE   MET 131          3HE       MET 131  11.724 -25.691   2.681
  989    H    ASP 132           H        ASP 132  16.519 -29.816  -0.245
  990    HA   ASP 132           HA       ASP 132  16.637 -32.633  -0.933
  991   1HB   ASP 132          2HB       ASP 132  17.993 -30.758  -2.068
  992   2HB   ASP 132          1HB       ASP 132  19.014 -30.804  -0.635
  993    H    LEU 133           H        LEU 133  17.113 -34.213   0.439
  994    HA   LEU 133           HA       LEU 133  17.841 -33.579   3.164
  995   1HB   LEU 133          2HB       LEU 133  16.193 -35.331   2.725
  996   2HB   LEU 133          1HB       LEU 133  17.381 -36.237   1.807
  997    HG   LEU 133           HG       LEU 133  18.723 -36.538   3.855
  998   1HD1  LEU 133          1HD1      LEU 133  18.059 -34.529   5.044
  999   2HD1  LEU 133          2HD1      LEU 133  17.745 -35.961   6.026
 1000   3HD1  LEU 133          3HD1      LEU 133  16.414 -35.145   5.202
 1001   1HD2  LEU 133          1HD2      LEU 133  15.842 -37.397   4.096
 1002   2HD2  LEU 133          2HD2      LEU 133  17.204 -38.107   4.963
 1003   3HD2  LEU 133          3HD2      LEU 133  17.109 -38.239   3.207
 1004    H    VAL 134           H        VAL 134  19.892 -32.657   2.742
 1005    HA   VAL 134           HA       VAL 134  21.999 -34.311   1.672
 1006    HB   VAL 134           HB       VAL 134  22.211 -31.662   3.124
 1007   1HG1  VAL 134          1HG1      VAL 134  24.394 -31.482   2.028
 1008   2HG1  VAL 134          2HG1      VAL 134  24.179 -33.090   1.337
 1009   3HG1  VAL 134          3HG1      VAL 134  24.314 -32.893   3.085
 1010   1HG2  VAL 134          1HG2      VAL 134  22.055 -32.232   0.166
 1011   2HG2  VAL 134          2HG2      VAL 134  22.378 -30.658   0.892
 1012   3HG2  VAL 134          3HG2      VAL 134  20.818 -31.442   1.144
 1013    H    ILE 135           H        ILE 135  23.548 -35.392   2.821
 1014    HA   ILE 135           HA       ILE 135  23.536 -35.199   5.711
 1015    HB   ILE 135           HB       ILE 135  23.674 -37.913   5.562
 1016   1HG1  ILE 135          2HG1      ILE 135  21.629 -38.695   4.401
 1017   2HG1  ILE 135          1HG1      ILE 135  21.430 -37.109   3.680
 1018   1HG2  ILE 135          1HG2      ILE 135  21.260 -36.213   6.132
 1019   2HG2  ILE 135          2HG2      ILE 135  22.546 -36.650   7.259
 1020   3HG2  ILE 135          3HG2      ILE 135  21.466 -37.893   6.630
 1021   1HD1  ILE 135          1HD1      ILE 135  23.582 -37.418   2.513
 1022   2HD1  ILE 135          2HD1      ILE 135  22.394 -38.652   2.097
 1023   3HD1  ILE 135          3HD1      ILE 135  23.703 -39.030   3.217
 1024    H    GLY 136           H        GLY 136  25.564 -34.519   5.835
 1025   1HA   GLY 136          2HA       GLY 136  27.681 -35.906   4.409
 1026   2HA   GLY 136          1HA       GLY 136  27.865 -34.492   5.440
 1027    H    GLU 137           H        GLU 137  29.572 -36.712   5.558
 1028    HA   GLU 137           HA       GLU 137  28.770 -37.959   8.106
 1029   1HB   GLU 137          2HB       GLU 137  30.267 -39.762   7.663
 1030   2HB   GLU 137          1HB       GLU 137  29.322 -39.503   6.207
 1031   1HG   GLU 137          2HG       GLU 137  31.288 -38.159   5.337
 1032   2HG   GLU 137          1HG       GLU 137  32.203 -38.801   6.709
 1033    H    VAL 138           H        VAL 138  30.288 -38.070   9.830
 1034    HA   VAL 138           HA       VAL 138  32.349 -35.976   9.654
 1035    HB   VAL 138           HB       VAL 138  32.058 -35.745  12.165
 1036   1HG1  VAL 138          1HG1      VAL 138  31.255 -34.075  10.594
 1037   2HG1  VAL 138          2HG1      VAL 138  30.133 -34.250  11.944
 1038   3HG1  VAL 138          3HG1      VAL 138  29.754 -34.976  10.381
 1039   1HG2  VAL 138          1HG2      VAL 138  30.817 -37.810  12.577
 1040   2HG2  VAL 138          2HG2      VAL 138  29.482 -37.213  11.590
 1041   3HG2  VAL 138          3HG2      VAL 138  29.892 -36.403  13.102
 1042    H    LEU 139           H        LEU 139  34.207 -36.982   9.385
 1043    HA   LEU 139           HA       LEU 139  34.800 -39.454  10.779
 1044   1HB   LEU 139          2HB       LEU 139  37.007 -39.276   9.577
 1045   2HB   LEU 139          1HB       LEU 139  35.595 -39.435   8.553
 1046    HG   LEU 139           HG       LEU 139  36.729 -36.714   9.116
 1047   1HD1  LEU 139          1HD1      LEU 139  38.153 -36.944   7.139
 1048   2HD1  LEU 139          2HD1      LEU 139  37.709 -38.648   7.020
 1049   3HD1  LEU 139          3HD1      LEU 139  38.625 -38.069   8.411
 1050   1HD2  LEU 139          1HD2      LEU 139  35.299 -37.922   6.745
 1051   2HD2  LEU 139          2HD2      LEU 139  35.814 -36.242   6.897
 1052   3HD2  LEU 139          3HD2      LEU 139  34.573 -36.882   7.972
 1053    H    ALA 140           H        ALA 140  35.167 -39.165  12.880
 1054    HA   ALA 140           HA       ALA 140  36.674 -36.852  13.801
 1055   1HB   ALA 140          1HB       ALA 140  36.060 -37.587  16.041
 1056   2HB   ALA 140          2HB       ALA 140  35.354 -39.061  15.378
 1057   3HB   ALA 140          3HB       ALA 140  34.640 -37.493  15.002
 1058    H    GLU 141           H        GLU 141  38.806 -36.980  13.736
 1059    HA   GLU 141           HA       GLU 141  40.194 -39.502  13.891
 1060   1HB   GLU 141          2HB       GLU 141  41.198 -36.649  13.783
 1061   2HB   GLU 141          1HB       GLU 141  42.235 -38.069  13.732
 1062   1HG   GLU 141          2HG       GLU 141  40.057 -37.550  11.728
 1063   2HG   GLU 141          1HG       GLU 141  41.719 -37.004  11.517
 1064    H    VAL 142           H        VAL 142  40.596 -40.482  15.712
 1065    HA   VAL 142           HA       VAL 142  40.607 -40.926  17.941
 1066    HB   VAL 142           HB       VAL 142  42.579 -39.997  19.125
 1067   1HG1  VAL 142          1HG1      VAL 142  43.065 -40.950  16.307
 1068   2HG1  VAL 142          2HG1      VAL 142  42.777 -41.964  17.721
 1069   3HG1  VAL 142          3HG1      VAL 142  44.242 -40.986  17.619
 1070   1HG2  VAL 142          1HG2      VAL 142  44.172 -38.596  17.861
 1071   2HG2  VAL 142          2HG2      VAL 142  42.668 -37.753  18.229
 1072   3HG2  VAL 142          3HG2      VAL 142  42.953 -38.378  16.605
  Start of MODEL   13
    1   1H    SER   1          1HT       SER   1  -4.723 -17.265  -3.942
    2   2H    SER   1          2HT       SER   1  -4.327 -15.643  -4.257
    3   3H    SER   1          3HT       SER   1  -5.845 -16.245  -4.703
    4    HA   SER   1           HA       SER   1  -6.511 -16.508  -2.467
    5   1HB   SER   1          2HB       SER   1  -3.702 -15.596  -1.794
    6   2HB   SER   1          1HB       SER   1  -4.994 -15.844  -0.619
    7    HG   SER   1           HG       SER   1  -4.830 -17.966  -0.840
    8    HA   PRO   2           HA       PRO   2  -7.391 -12.163  -3.564
    9   1HB   PRO   2          2HB       PRO   2  -9.939 -12.279  -2.540
   10   2HB   PRO   2          1HB       PRO   2  -9.518 -12.708  -4.199
   11   1HG   PRO   2          2HG       PRO   2  -9.978 -14.482  -1.841
   12   2HG   PRO   2          1HG       PRO   2 -10.457 -14.713  -3.533
   13   1HD   PRO   2          2HD       PRO   2  -8.339 -15.982  -2.451
   14   2HD   PRO   2          1HD       PRO   2  -8.372 -15.477  -4.152
   15    H    GLU   3           H        GLU   3  -7.607 -13.962  -0.617
   16    HA   GLU   3           HA       GLU   3  -8.265 -12.126   1.301
   17   1HB   GLU   3          2HB       GLU   3  -6.154 -14.282   1.420
   18   2HB   GLU   3          1HB       GLU   3  -6.709 -13.386   2.823
   19   1HG   GLU   3          2HG       GLU   3  -7.794 -15.531   2.722
   20   2HG   GLU   3          1HG       GLU   3  -8.972 -14.245   2.471
   21    H    ILE   4           H        ILE   4  -4.828 -12.880   0.598
   22    HA   ILE   4           HA       ILE   4  -4.026 -10.473   1.886
   23    HB   ILE   4           HB       ILE   4  -2.739 -12.610   1.994
   24   1HG1  ILE   4          2HG1      ILE   4  -0.498 -11.562   1.780
   25   2HG1  ILE   4          1HG1      ILE   4  -1.238 -10.198   0.946
   26   1HG2  ILE   4          1HG2      ILE   4  -2.001 -11.928  -0.846
   27   2HG2  ILE   4          2HG2      ILE   4  -2.951 -13.314  -0.312
   28   3HG2  ILE   4          3HG2      ILE   4  -1.249 -13.188   0.133
   29   1HD1  ILE   4          1HD1      ILE   4  -2.568  -9.732   2.964
   30   2HD1  ILE   4          2HD1      ILE   4  -0.830  -9.641   3.252
   31   3HD1  ILE   4          3HD1      ILE   4  -1.740 -11.054   3.786
   32    H    MET   5           H        MET   5  -4.987 -11.204  -1.261
   33    HA   MET   5           HA       MET   5  -3.351  -9.280  -2.633
   34   1HB   MET   5          2HB       MET   5  -5.657 -11.038  -3.386
   35   2HB   MET   5          1HB       MET   5  -5.155  -9.740  -4.465
   36   1HG   MET   5          2HG       MET   5  -3.370 -11.952  -3.469
   37   2HG   MET   5          1HG       MET   5  -4.171 -11.923  -5.039
   38   1HE   MET   5          1HE       MET   5  -2.465  -8.876  -6.789
   39   2HE   MET   5          2HE       MET   5  -3.948  -8.848  -5.837
   40   3HE   MET   5          3HE       MET   5  -3.638 -10.185  -6.946
   41    H    LYS   6           H        LYS   6  -6.291  -9.268  -0.879
   42    HA   LYS   6           HA       LYS   6  -7.243  -6.790  -2.062
   43   1HB   LYS   6          2HB       LYS   6  -8.817  -8.601  -1.428
   44   2HB   LYS   6          1HB       LYS   6  -8.333  -8.412   0.249
   45   1HG   LYS   6          2HG       LYS   6  -9.232  -6.150   0.268
   46   2HG   LYS   6          1HG       LYS   6  -9.694  -6.313  -1.430
   47   1HD   LYS   6          2HD       LYS   6 -11.162  -8.186  -0.847
   48   2HD   LYS   6          1HD       LYS   6 -10.709  -8.016   0.849
   49   1HE   LYS   6          2HE       LYS   6 -11.660  -5.761   0.874
   50   2HE   LYS   6          1HE       LYS   6 -12.103  -5.930  -0.826
   51   1HZ   LYS   6          1HZ       LYS   6 -13.123  -7.628   1.393
   52   2HZ   LYS   6          2HZ       LYS   6 -13.570  -7.747  -0.239
   53   3HZ   LYS   6          3HZ       LYS   6 -13.976  -6.362   0.650
   54    H    ASN   7           H        ASN   7  -6.039  -5.074  -1.478
   55    HA   ASN   7           HA       ASN   7  -4.611  -4.816   0.927
   56   1HB   ASN   7          2HB       ASN   7  -5.592  -2.641  -0.937
   57   2HB   ASN   7          1HB       ASN   7  -4.392  -2.421   0.329
   58   1HD2  ASN   7          1HD2      ASN   7  -2.327  -3.282   0.054
   59   2HD2  ASN   7          2HD2      ASN   7  -1.755  -3.803  -1.487
   60    H    LEU   8           H        LEU   8  -5.100  -4.024   2.881
   61    HA   LEU   8           HA       LEU   8  -7.714  -3.871   3.795
   62   1HB   LEU   8          2HB       LEU   8  -6.815  -2.856   5.832
   63   2HB   LEU   8          1HB       LEU   8  -5.869  -4.237   5.320
   64    HG   LEU   8           HG       LEU   8  -4.993  -1.445   4.627
   65   1HD1  LEU   8          1HD1      LEU   8  -3.639  -1.438   6.664
   66   2HD1  LEU   8          2HD1      LEU   8  -4.395  -2.950   7.173
   67   3HD1  LEU   8          3HD1      LEU   8  -5.363  -1.480   7.041
   68   1HD2  LEU   8          1HD2      LEU   8  -3.496  -4.025   5.095
   69   2HD2  LEU   8          2HD2      LEU   8  -2.787  -2.485   4.604
   70   3HD2  LEU   8          3HD2      LEU   8  -3.886  -3.337   3.519
   71    H    SER   9           H        SER   9  -5.547  -1.264   2.767
   72    HA   SER   9           HA       SER   9  -7.205   0.886   3.434
   73   1HB   SER   9          2HB       SER   9  -5.160   0.680   1.212
   74   2HB   SER   9          1HB       SER   9  -5.825   2.183   1.853
   75    HG   SER   9           HG       SER   9  -3.702   1.051   2.714
   76    H    ASN  10           H        ASN  10  -7.232  -1.270   0.692
   77    HA   ASN  10           HA       ASN  10  -8.995   0.315  -0.915
   78   1HB   ASN  10          2HB       ASN  10  -7.502  -1.313  -1.960
   79   2HB   ASN  10          1HB       ASN  10  -8.266  -2.619  -1.066
   80   1HD2  ASN  10          1HD2      ASN  10 -10.222  -3.416  -1.748
   81   2HD2  ASN  10          2HD2      ASN  10 -10.935  -3.000  -3.269
   82    H    ASN  11           H        ASN  11  -9.328  -2.190   1.503
   83    HA   ASN  11           HA       ASN  11 -12.151  -2.542   1.116
   84   1HB   ASN  11          2HB       ASN  11 -10.857  -4.349   2.102
   85   2HB   ASN  11          1HB       ASN  11 -10.349  -3.307   3.425
   86   1HD2  ASN  11          1HD2      ASN  11 -11.649  -3.056   5.160
   87   2HD2  ASN  11          2HD2      ASN  11 -13.184  -3.838   5.339
   88    H    PHE  12           H        PHE  12 -10.185  -0.947   3.634
   89    HA   PHE  12           HA       PHE  12 -12.073   0.399   5.049
   90   1HB   PHE  12          2HB       PHE  12  -9.345   1.257   4.161
   91   2HB   PHE  12          1HB       PHE  12 -10.354   2.348   5.101
   92    HD1  PHE  12           1HD      PHE  12  -7.840  -0.025   5.327
   93    HD2  PHE  12           2HD      PHE  12 -11.460   1.151   7.233
   94    HE1  PHE  12           1HE      PHE  12  -7.102  -1.122   7.401
   95    HE2  PHE  12           2HE      PHE  12 -10.725   0.056   9.310
   96    HZ   PHE  12           HZ       PHE  12  -8.545  -1.080   9.395
   97    H    GLY  13           H        GLY  13 -10.465   2.149   2.314
   98   1HA   GLY  13          2HA       GLY  13 -11.202   3.971   1.148
   99   2HA   GLY  13          1HA       GLY  13 -12.757   3.157   1.136
  100    H    LYS  14           H        LYS  14 -10.905   4.583   3.844
  101    HA   LYS  14           HA       LYS  14 -13.226   5.703   5.000
  102   1HB   LYS  14          2HB       LYS  14 -11.277   5.110   6.350
  103   2HB   LYS  14          1HB       LYS  14 -10.315   6.329   5.525
  104   1HG   LYS  14          2HG       LYS  14 -11.723   8.087   6.432
  105   2HG   LYS  14          1HG       LYS  14 -12.742   6.883   7.221
  106   1HD   LYS  14          2HD       LYS  14 -10.848   6.165   8.585
  107   2HD   LYS  14          1HD       LYS  14  -9.812   7.343   7.778
  108   1HE   LYS  14          2HE       LYS  14 -11.199   9.158   8.624
  109   2HE   LYS  14          1HE       LYS  14 -12.269   7.992   9.400
  110   1HZ   LYS  14          1HZ       LYS  14  -9.385   8.223  10.037
  111   2HZ   LYS  14          2HZ       LYS  14 -10.572   7.363  10.896
  112   3HZ   LYS  14          3HZ       LYS  14 -10.588   9.058  10.882
  113    H    ALA  15           H        ALA  15 -10.388   7.355   3.609
  114    HA   ALA  15           HA       ALA  15 -12.123   9.358   2.426
  115   1HB   ALA  15          1HB       ALA  15 -10.952  11.232   3.458
  116   2HB   ALA  15          2HB       ALA  15  -9.972  10.114   4.404
  117   3HB   ALA  15          3HB       ALA  15 -11.710  10.217   4.686
  118    H    MET  16           H        MET  16 -11.450   9.043   0.384
  119    HA   MET  16           HA       MET  16  -8.749   8.455  -0.318
  120   1HB   MET  16          2HB       MET  16 -11.079   9.370  -2.017
  121   2HB   MET  16          1HB       MET  16  -9.532   8.841  -2.661
  122   1HG   MET  16          2HG       MET  16 -11.451   7.170  -1.055
  123   2HG   MET  16          1HG       MET  16 -11.191   7.079  -2.796
  124   1HE   MET  16          1HE       MET  16 -11.098   4.546  -0.952
  125   2HE   MET  16          2HE       MET  16  -9.639   3.722  -1.505
  126   3HE   MET  16          3HE       MET  16 -10.738   4.455  -2.675
  127    H    ASP  17           H        ASP  17 -10.567  11.320   0.192
  128    HA   ASP  17           HA       ASP  17  -9.179  13.173  -1.381
  129   1HB   ASP  17          2HB       ASP  17 -11.320  13.687  -0.336
  130   2HB   ASP  17          1HB       ASP  17 -10.591  13.564   1.262
  131    H    GLN  18           H        GLN  18  -8.309  11.664   1.620
  132    HA   GLN  18           HA       GLN  18  -6.482  13.847   2.268
  133   1HB   GLN  18          2HB       GLN  18  -7.701  11.644   3.808
  134   2HB   GLN  18          1HB       GLN  18  -6.067  12.096   4.279
  135   1HG   GLN  18          2HG       GLN  18  -6.779  14.404   4.597
  136   2HG   GLN  18          1HG       GLN  18  -8.420  13.994   4.107
  137   1HE2  GLN  18          1HE2      GLN  18  -9.368  14.550   6.013
  138   2HE2  GLN  18          2HE2      GLN  18  -9.117  13.687   7.491
  139    H    CYS  19           H        CYS  19  -6.418  10.588   1.056
  140    HA   CYS  19           HA       CYS  19  -3.585  10.323   1.283
  141   1HB   CYS  19          2HB       CYS  19  -5.609   8.843  -0.397
  142   2HB   CYS  19          1HB       CYS  19  -3.886   8.481  -0.416
  143    H    LYS  20           H        LYS  20  -5.815  11.584  -1.088
  144    HA   LYS  20           HA       LYS  20  -4.013  11.990  -3.199
  145   1HB   LYS  20          2HB       LYS  20  -6.411  12.149  -3.512
  146   2HB   LYS  20          1HB       LYS  20  -6.513  13.480  -2.378
  147   1HG   LYS  20          2HG       LYS  20  -6.705  14.224  -4.691
  148   2HG   LYS  20          1HG       LYS  20  -5.292  14.912  -3.893
  149   1HD   LYS  20          2HD       LYS  20  -3.867  13.256  -4.985
  150   2HD   LYS  20          1HD       LYS  20  -5.278  12.549  -5.781
  151   1HE   LYS  20          2HE       LYS  20  -4.086  14.051  -7.288
  152   2HE   LYS  20          1HE       LYS  20  -5.695  14.671  -6.919
  153   1HZ   LYS  20          1HZ       LYS  20  -3.115  15.610  -5.784
  154   2HZ   LYS  20          2HZ       LYS  20  -4.627  16.106  -5.209
  155   3HZ   LYS  20          3HZ       LYS  20  -4.167  16.472  -6.798
  156    H    ASP  21           H        ASP  21  -5.009  14.043  -0.498
  157    HA   ASP  21           HA       ASP  21  -3.356  16.227  -1.323
  158   1HB   ASP  21          2HB       ASP  21  -5.483  16.494  -0.046
  159   2HB   ASP  21          1HB       ASP  21  -4.669  15.837   1.369
  160    H    GLU  22           H        GLU  22  -3.056  13.813   1.317
  161    HA   GLU  22           HA       GLU  22  -0.759  15.055   2.444
  162   1HB   GLU  22          2HB       GLU  22  -2.111  12.428   2.823
  163   2HB   GLU  22          1HB       GLU  22  -0.501  12.648   3.483
  164   1HG   GLU  22          2HG       GLU  22  -2.799  14.481   4.046
  165   2HG   GLU  22          1HG       GLU  22  -2.429  13.067   5.026
  166    H    LEU  23           H        LEU  23  -1.158  12.597  -0.033
  167    HA   LEU  23           HA       LEU  23   1.689  12.026  -0.052
  168   1HB   LEU  23          2HB       LEU  23  -0.632  10.998  -1.643
  169   2HB   LEU  23          1HB       LEU  23   1.015  10.667  -2.129
  170    HG   LEU  23           HG       LEU  23   0.047   8.795  -0.928
  171   1HD1  LEU  23          1HD1      LEU  23   1.805   8.419   0.656
  172   2HD1  LEU  23          2HD1      LEU  23   2.157  10.146   0.737
  173   3HD1  LEU  23          3HD1      LEU  23   2.463   9.250  -0.753
  174   1HD2  LEU  23          1HD2      LEU  23  -1.372  10.424   0.487
  175   2HD2  LEU  23          2HD2      LEU  23   0.001  10.376   1.593
  176   3HD2  LEU  23          3HD2      LEU  23  -0.855   8.888   1.181
  177    H    SER  24           H        SER  24  -0.426  14.250  -1.426
  178    HA   SER  24           HA       SER  24  -0.419  15.650  -3.220
  179   1HB   SER  24          2HB       SER  24   2.559  15.071  -3.252
  180   2HB   SER  24          1HB       SER  24   1.761  16.442  -4.022
  181    HG   SER  24           HG       SER  24   0.981  16.856  -1.739
  182    H    LEU  25           H        LEU  25  -1.074  12.993  -3.577
  183    HA   LEU  25           HA       LEU  25   0.334  11.490  -5.435
  184   1HB   LEU  25          2HB       LEU  25  -2.011  11.286  -3.947
  185   2HB   LEU  25          1HB       LEU  25  -2.539  11.143  -5.611
  186    HG   LEU  25           HG       LEU  25  -1.050   9.238  -5.946
  187   1HD1  LEU  25          1HD1      LEU  25  -0.359   9.531  -3.036
  188   2HD1  LEU  25          2HD1      LEU  25   0.710   9.942  -4.378
  189   3HD1  LEU  25          3HD1      LEU  25   0.199   8.272  -4.136
  190   1HD2  LEU  25          1HD2      LEU  25  -2.823   9.104  -3.523
  191   2HD2  LEU  25          2HD2      LEU  25  -2.151   7.685  -4.334
  192   3HD2  LEU  25          3HD2      LEU  25  -3.268   8.749  -5.194
  193    HA   PRO  26           HA       PRO  26  -0.635  13.745  -9.229
  194   1HB   PRO  26          2HB       PRO  26   0.801  11.490 -10.460
  195   2HB   PRO  26          1HB       PRO  26   1.165  13.216 -10.530
  196   1HG   PRO  26          2HG       PRO  26   2.701  11.523  -9.129
  197   2HG   PRO  26          1HG       PRO  26   2.385  13.175  -8.563
  198   1HD   PRO  26          2HD       PRO  26   1.107  10.604  -7.700
  199   2HD   PRO  26          1HD       PRO  26   1.685  11.952  -6.702
  200    H    ASP  27           H        ASP  27  -1.934  13.231 -11.098
  201    HA   ASP  27           HA       ASP  27  -3.991  11.379 -10.420
  202   1HB   ASP  27          2HB       ASP  27  -5.081  12.075 -12.504
  203   2HB   ASP  27          1HB       ASP  27  -4.614  13.416 -11.471
  204    H    SER  28           H        SER  28  -1.165  11.177 -12.365
  205    HA   SER  28           HA       SER  28  -1.856   8.901 -13.887
  206   1HB   SER  28          2HB       SER  28   0.909   9.457 -12.810
  207   2HB   SER  28          1HB       SER  28   0.461   8.707 -14.341
  208    HG   SER  28           HG       SER  28  -0.535  10.853 -14.814
  209    H    VAL  29           H        VAL  29  -0.661   9.353 -10.617
  210    HA   VAL  29           HA       VAL  29  -0.099   6.592 -10.140
  211    HB   VAL  29           HB       VAL  29  -0.456   8.839  -8.144
  212   1HG1  VAL  29          1HG1      VAL  29   1.252   6.481  -7.553
  213   2HG1  VAL  29          2HG1      VAL  29  -0.501   6.238  -7.510
  214   3HG1  VAL  29          3HG1      VAL  29   0.241   7.461  -6.481
  215   1HG2  VAL  29          1HG2      VAL  29   2.028   7.726  -9.444
  216   2HG2  VAL  29          2HG2      VAL  29   1.997   8.931  -8.157
  217   3HG2  VAL  29          3HG2      VAL  29   1.314   9.311  -9.737
  218    H    VAL  30           H        VAL  30  -2.711   8.794  -9.008
  219    HA   VAL  30           HA       VAL  30  -4.189   6.850  -7.657
  220    HB   VAL  30           HB       VAL  30  -6.167   8.278  -7.919
  221   1HG1  VAL  30          1HG1      VAL  30  -3.737   9.965  -7.361
  222   2HG1  VAL  30          2HG1      VAL  30  -4.411   8.786  -6.234
  223   3HG1  VAL  30          3HG1      VAL  30  -5.369  10.182  -6.726
  224   1HG2  VAL  30          1HG2      VAL  30  -6.036  10.391  -9.149
  225   2HG2  VAL  30          2HG2      VAL  30  -5.864   9.000 -10.219
  226   3HG2  VAL  30          3HG2      VAL  30  -4.443   9.936  -9.754
  227    H    ALA  31           H        ALA  31  -4.089   7.647 -11.077
  228    HA   ALA  31           HA       ALA  31  -6.391   6.221 -11.881
  229   1HB   ALA  31          1HB       ALA  31  -3.914   6.868 -13.462
  230   2HB   ALA  31          2HB       ALA  31  -5.310   7.929 -13.262
  231   3HB   ALA  31          3HB       ALA  31  -5.478   6.403 -14.129
  232    H    ASP  32           H        ASP  32  -2.935   5.314 -11.948
  233    HA   ASP  32           HA       ASP  32  -3.497   2.711 -12.997
  234   1HB   ASP  32          2HB       ASP  32  -1.264   4.226 -12.960
  235   2HB   ASP  32          1HB       ASP  32  -0.922   3.155 -11.602
  236    H    LEU  33           H        LEU  33  -3.183   4.107  -9.850
  237    HA   LEU  33           HA       LEU  33  -2.905   1.871  -8.246
  238   1HB   LEU  33          2HB       LEU  33  -3.046   4.370  -7.654
  239   2HB   LEU  33          1HB       LEU  33  -4.784   4.146  -7.648
  240    HG   LEU  33           HG       LEU  33  -4.499   2.422  -5.867
  241   1HD1  LEU  33          1HD1      LEU  33  -1.646   3.362  -6.066
  242   2HD1  LEU  33          2HD1      LEU  33  -2.257   1.710  -6.214
  243   3HD1  LEU  33          3HD1      LEU  33  -2.294   2.527  -4.650
  244   1HD2  LEU  33          1HD2      LEU  33  -5.008   4.854  -5.479
  245   2HD2  LEU  33          2HD2      LEU  33  -3.294   5.079  -5.126
  246   3HD2  LEU  33          3HD2      LEU  33  -4.272   4.010  -4.117
  247    H    TYR  34           H        TYR  34  -5.943   3.391  -9.357
  248    HA   TYR  34           HA       TYR  34  -7.553   1.208  -8.470
  249   1HB   TYR  34          2HB       TYR  34  -8.187   3.475 -10.353
  250   2HB   TYR  34          1HB       TYR  34  -9.376   2.345  -9.712
  251    HD1  TYR  34           1HD      TYR  34  -8.130   5.519  -9.324
  252    HD2  TYR  34           2HD      TYR  34  -9.113   2.099  -6.997
  253    HE1  TYR  34           1HE      TYR  34  -8.393   6.951  -7.347
  254    HE2  TYR  34           2HE      TYR  34  -9.384   3.523  -5.008
  255    HH   TYR  34           HH       TYR  34  -8.595   5.721  -4.199
  256    H    ASN  35           H        ASN  35  -5.380   0.746 -10.781
  257    HA   ASN  35           HA       ASN  35  -6.878   0.107 -13.099
  258   1HB   ASN  35          2HB       ASN  35  -4.502   0.593 -13.242
  259   2HB   ASN  35          1HB       ASN  35  -4.128  -0.788 -12.221
  260   1HD2  ASN  35          1HD2      ASN  35  -2.813  -1.682 -13.777
  261   2HD2  ASN  35          2HD2      ASN  35  -3.430  -2.428 -15.206
  262    H    PHE  36           H        PHE  36  -8.041  -1.610 -13.571
  263    HA   PHE  36           HA       PHE  36  -8.356  -3.695 -11.604
  264   1HB   PHE  36          2HB       PHE  36 -10.358  -2.824 -12.602
  265   2HB   PHE  36          1HB       PHE  36  -9.742  -3.113 -14.224
  266    HD1  PHE  36           1HD      PHE  36 -10.112  -5.158 -15.306
  267    HD2  PHE  36           2HD      PHE  36 -10.875  -4.812 -11.132
  268    HE1  PHE  36           1HE      PHE  36 -11.185  -7.370 -15.321
  269    HE2  PHE  36           2HE      PHE  36 -11.949  -7.024 -11.145
  270    HZ   PHE  36           HZ       PHE  36 -12.105  -8.306 -13.240
  271    H    TRP  37           H        TRP  37  -6.945  -3.332 -14.786
  272    HA   TRP  37           HA       TRP  37  -6.849  -6.130 -15.337
  273   1HB   TRP  37          2HB       TRP  37  -5.599  -3.729 -16.664
  274   2HB   TRP  37          1HB       TRP  37  -5.302  -5.374 -17.223
  275    HD1  TRP  37           HD       TRP  37  -7.083  -6.438 -18.768
  276    HE1  TRP  37           1HE      TRP  37  -9.392  -5.716 -19.663
  277    HE3  TRP  37           3HE      TRP  37  -7.784  -2.252 -15.907
  278    HZ2  TRP  37           2HZ      TRP  37 -11.250  -3.646 -19.207
  279    HZ3  TRP  37           3HZ      TRP  37  -9.855  -0.961 -16.202
  280    HH2  TRP  37           HH       TRP  37 -11.551  -1.643 -17.818
  281    H    LYS  38           H        LYS  38  -5.266  -7.564 -15.057
  282    HA   LYS  38           HA       LYS  38  -3.417  -6.965 -12.956
  283   1HB   LYS  38          2HB       LYS  38  -2.830  -9.394 -13.145
  284   2HB   LYS  38          1HB       LYS  38  -4.528  -9.062 -12.825
  285   1HG   LYS  38          2HG       LYS  38  -5.061  -9.463 -15.171
  286   2HG   LYS  38          1HG       LYS  38  -3.353  -9.752 -15.516
  287   1HD   LYS  38          2HD       LYS  38  -3.377 -11.663 -13.974
  288   2HD   LYS  38          1HD       LYS  38  -5.094 -11.384 -13.667
  289   1HE   LYS  38          2HE       LYS  38  -5.616 -11.814 -15.988
  290   2HE   LYS  38          1HE       LYS  38  -3.904 -11.967 -16.374
  291   1HZ   LYS  38          1HZ       LYS  38  -5.078 -14.110 -16.123
  292   2HZ   LYS  38          2HZ       LYS  38  -5.339 -13.749 -14.487
  293   3HZ   LYS  38          3HZ       LYS  38  -3.760 -13.939 -15.069
  294    H    ASP  39           H        ASP  39  -2.406  -5.342 -14.582
  295    HA   ASP  39           HA       ASP  39  -0.527  -5.904 -16.433
  296   1HB   ASP  39          2HB       ASP  39  -0.622  -3.954 -14.223
  297   2HB   ASP  39          1HB       ASP  39   0.958  -4.210 -14.957
  298    H    ASP  40           H        ASP  40   0.236  -6.252 -12.904
  299    HA   ASP  40           HA       ASP  40   1.804  -7.430 -11.814
  300   1HB   ASP  40          2HB       ASP  40   0.880  -9.391 -13.020
  301   2HB   ASP  40          1HB       ASP  40   2.010  -9.098 -14.339
  302    H    TYR  41           H        TYR  41   2.889  -5.357 -12.078
  303    HA   TYR  41           HA       TYR  41   5.393  -5.645 -13.566
  304   1HB   TYR  41          2HB       TYR  41   5.381  -3.237 -13.971
  305   2HB   TYR  41          1HB       TYR  41   3.989  -4.007 -14.699
  306    HD1  TYR  41           1HD      TYR  41   3.408  -1.480 -14.823
  307    HD2  TYR  41           2HD      TYR  41   3.468  -3.684 -11.187
  308    HE1  TYR  41           1HE      TYR  41   1.973   0.213 -13.775
  309    HE2  TYR  41           2HE      TYR  41   2.029  -2.000 -10.133
  310    HH   TYR  41           HH       TYR  41   0.414   0.432 -11.921
  311    H    VAL  42           H        VAL  42   6.980  -3.817 -12.646
  312    HA   VAL  42           HA       VAL  42   7.212  -4.385  -9.814
  313    HB   VAL  42           HB       VAL  42   8.978  -2.682 -11.588
  314   1HG1  VAL  42          1HG1      VAL  42   9.476  -3.834  -8.844
  315   2HG1  VAL  42          2HG1      VAL  42   9.231  -2.133  -9.232
  316   3HG1  VAL  42          3HG1      VAL  42  10.663  -2.974  -9.824
  317   1HG2  VAL  42          1HG2      VAL  42   8.892  -4.997 -12.362
  318   2HG2  VAL  42          2HG2      VAL  42   9.307  -5.559 -10.741
  319   3HG2  VAL  42          3HG2      VAL  42  10.472  -4.617 -11.670
  320    H    MET  43           H        MET  43   6.539  -3.047  -8.236
  321    HA   MET  43           HA       MET  43   5.160  -0.642  -8.825
  322   1HB   MET  43          2HB       MET  43   4.620  -2.033  -6.867
  323   2HB   MET  43          1HB       MET  43   6.193  -1.668  -6.173
  324   1HG   MET  43          2HG       MET  43   5.602   0.661  -5.954
  325   2HG   MET  43          1HG       MET  43   4.059   0.373  -6.758
  326   1HE   MET  43          1HE       MET  43   2.175  -1.859  -4.156
  327   2HE   MET  43          2HE       MET  43   3.148  -2.404  -5.521
  328   3HE   MET  43          3HE       MET  43   2.071  -1.020  -5.704
  329    H    THR  44           H        THR  44   6.438   0.780  -9.885
  330    HA   THR  44           HA       THR  44   9.078   1.390  -8.847
  331    HB   THR  44           HB       THR  44   9.313   2.722 -10.942
  332    HG1  THR  44           1HG      THR  44   7.653   2.852 -12.354
  333   1HG2  THR  44          1HG2      THR  44   9.888   0.273 -10.800
  334   2HG2  THR  44          2HG2      THR  44   9.489   0.841 -12.419
  335   3HG2  THR  44          3HG2      THR  44   8.303  -0.072 -11.487
  336    H    ASP  45           H        ASP  45   5.930   2.902  -9.222
  337    HA   ASP  45           HA       ASP  45   6.787   5.536  -8.578
  338   1HB   ASP  45          2HB       ASP  45   4.717   5.333  -9.739
  339   2HB   ASP  45          1HB       ASP  45   4.070   4.260  -8.512
  340    H    ARG  46           H        ARG  46   7.062   6.523  -6.727
  341    HA   ARG  46           HA       ARG  46   7.322   4.860  -4.397
  342   1HB   ARG  46          2HB       ARG  46   7.828   7.846  -4.697
  343   2HB   ARG  46          1HB       ARG  46   8.199   6.894  -3.276
  344   1HG   ARG  46          2HG       ARG  46  10.199   7.303  -4.541
  345   2HG   ARG  46          1HG       ARG  46   9.823   5.583  -4.603
  346   1HD   ARG  46          2HD       ARG  46   9.015   5.759  -6.820
  347   2HD   ARG  46          1HD       ARG  46   9.027   7.520  -6.763
  348    HE   ARG  46           HE       ARG  46  11.264   7.507  -7.251
  349   1HH1  ARG  46          1HH1      ARG  46  10.269   4.257  -6.403
  350   2HH1  ARG  46          2HH1      ARG  46  11.769   3.534  -6.883
  351   1HH2  ARG  46          1HH2      ARG  46  13.232   6.558  -7.916
  352   2HH2  ARG  46          2HH2      ARG  46  13.450   4.838  -7.767
  353    H    LEU  47           H        LEU  47   4.901   6.854  -5.752
  354    HA   LEU  47           HA       LEU  47   3.690   7.628  -3.260
  355   1HB   LEU  47          2HB       LEU  47   2.951   7.946  -6.157
  356   2HB   LEU  47          1HB       LEU  47   1.773   8.263  -4.900
  357    HG   LEU  47           HG       LEU  47   2.683  10.342  -5.500
  358   1HD1  LEU  47          1HD1      LEU  47   2.463   9.837  -3.071
  359   2HD1  LEU  47          2HD1      LEU  47   3.595  11.140  -3.463
  360   3HD1  LEU  47          3HD1      LEU  47   4.206   9.539  -3.036
  361   1HD2  LEU  47          1HD2      LEU  47   4.645   9.505  -6.698
  362   2HD2  LEU  47          2HD2      LEU  47   5.434   9.160  -5.154
  363   3HD2  LEU  47          3HD2      LEU  47   5.058  10.826  -5.600
  364    H    ALA  48           H        ALA  48   3.758   4.846  -5.193
  365    HA   ALA  48           HA       ALA  48   1.039   4.035  -4.670
  366   1HB   ALA  48          1HB       ALA  48   2.381   3.430  -6.723
  367   2HB   ALA  48          2HB       ALA  48   1.538   2.098  -5.933
  368   3HB   ALA  48          3HB       ALA  48   3.276   2.306  -5.704
  369    H    GLY  49           H        GLY  49   4.152   2.446  -4.018
  370   1HA   GLY  49          2HA       GLY  49   3.704   0.963  -1.836
  371   2HA   GLY  49          1HA       GLY  49   5.143   1.954  -1.976
  372    H    CYS  50           H        CYS  50   4.182   4.555  -1.511
  373    HA   CYS  50           HA       CYS  50   3.847   4.484   1.289
  374   1HB   CYS  50          2HB       CYS  50   3.815   6.658  -0.769
  375   2HB   CYS  50          1HB       CYS  50   3.265   7.012   0.859
  376    H    ALA  51           H        ALA  51   1.534   5.085  -1.339
  377    HA   ALA  51           HA       ALA  51  -0.632   5.810   0.324
  378   1HB   ALA  51          1HB       ALA  51  -0.546   6.346  -2.062
  379   2HB   ALA  51          2HB       ALA  51  -2.033   5.504  -1.628
  380   3HB   ALA  51          3HB       ALA  51  -0.733   4.636  -2.447
  381    H    ILE  52           H        ILE  52   0.722   2.732  -0.406
  382    HA   ILE  52           HA       ILE  52  -1.433   1.028  -0.003
  383    HB   ILE  52           HB       ILE  52   1.420   0.664   0.932
  384   1HG1  ILE  52          2HG1      ILE  52   1.249   0.990  -1.478
  385   2HG1  ILE  52          1HG1      ILE  52   1.664  -0.683  -1.119
  386   1HG2  ILE  52          1HG2      ILE  52   0.930  -1.737   0.970
  387   2HG2  ILE  52          2HG2      ILE  52  -0.759  -1.394   0.608
  388   3HG2  ILE  52          3HG2      ILE  52  -0.055  -0.849   2.131
  389   1HD1  ILE  52          1HD1      ILE  52  -1.071   0.334  -1.857
  390   2HD1  ILE  52          2HD1      ILE  52  -0.647  -1.345  -1.514
  391   3HD1  ILE  52          3HD1      ILE  52   0.042  -0.529  -2.919
  392    H    ASN  53           H        ASN  53   0.582   2.720   2.359
  393    HA   ASN  53           HA       ASN  53  -1.395   1.998   4.422
  394   1HB   ASN  53          2HB       ASN  53   1.584   2.384   4.675
  395   2HB   ASN  53          1HB       ASN  53   0.512   2.502   6.066
  396   1HD2  ASN  53          1HD2      ASN  53  -0.585   0.670   6.771
  397   2HD2  ASN  53          2HD2      ASN  53  -0.076  -0.922   6.332
  398    H    CYS  54           H        CYS  54  -2.583   3.843   3.627
  399    HA   CYS  54           HA       CYS  54  -1.451   6.384   4.589
  400   1HB   CYS  54          2HB       CYS  54  -1.432   6.561   2.240
  401   2HB   CYS  54          1HB       CYS  54  -3.018   5.812   2.087
  402    H    LEU  55           H        LEU  55  -4.471   4.587   3.995
  403    HA   LEU  55           HA       LEU  55  -6.145   6.681   4.913
  404   1HB   LEU  55          2HB       LEU  55  -6.663   3.749   4.475
  405   2HB   LEU  55          1HB       LEU  55  -7.906   4.843   5.046
  406    HG   LEU  55           HG       LEU  55  -7.526   6.194   2.926
  407   1HD1  LEU  55          1HD1      LEU  55  -5.333   5.294   2.334
  408   2HD1  LEU  55          2HD1      LEU  55  -6.504   5.024   1.043
  409   3HD1  LEU  55          3HD1      LEU  55  -6.044   3.696   2.107
  410   1HD2  LEU  55          1HD2      LEU  55  -8.509   3.358   2.674
  411   2HD2  LEU  55          2HD2      LEU  55  -8.874   4.679   1.565
  412   3HD2  LEU  55          3HD2      LEU  55  -9.446   4.744   3.231
  413    H    ALA  56           H        ALA  56  -5.927   3.464   6.422
  414    HA   ALA  56           HA       ALA  56  -6.799   4.622   8.918
  415   1HB   ALA  56          1HB       ALA  56  -6.848   2.316   9.724
  416   2HB   ALA  56          2HB       ALA  56  -6.077   1.776   8.233
  417   3HB   ALA  56          3HB       ALA  56  -7.696   2.475   8.184
  418    H    THR  57           H        THR  57  -3.894   4.296   7.398
  419    HA   THR  57           HA       THR  57  -2.311   3.921   9.774
  420    HB   THR  57           HB       THR  57  -1.511   4.646   6.954
  421    HG1  THR  57           1HG      THR  57  -1.698   2.276   8.449
  422   1HG2  THR  57          1HG2      THR  57   0.129   4.213   9.433
  423   2HG2  THR  57          2HG2      THR  57   0.191   5.567   8.302
  424   3HG2  THR  57          3HG2      THR  57   0.797   3.982   7.815
  425    H    LYS  58           H        LYS  58  -3.347   6.644   7.708
  426    HA   LYS  58           HA       LYS  58  -2.045   8.559   9.401
  427   1HB   LYS  58          2HB       LYS  58  -4.010   8.759   7.154
  428   2HB   LYS  58          1HB       LYS  58  -3.742  10.147   8.201
  429   1HG   LYS  58          2HG       LYS  58  -1.187   9.289   7.563
  430   2HG   LYS  58          1HG       LYS  58  -2.099   9.100   6.062
  431   1HD   LYS  58          2HD       LYS  58  -1.111  11.329   6.199
  432   2HD   LYS  58          1HD       LYS  58  -2.875  11.420   6.237
  433   1HE   LYS  58          2HE       LYS  58  -2.720  11.528   8.740
  434   2HE   LYS  58          1HE       LYS  58  -0.973  11.673   8.565
  435   1HZ   LYS  58          1HZ       LYS  58  -1.273  13.720   7.349
  436   2HZ   LYS  58          2HZ       LYS  58  -2.081  13.825   8.834
  437   3HZ   LYS  58          3HZ       LYS  58  -2.960  13.557   7.409
  438    H    LEU  59           H        LEU  59  -4.979   6.773   9.581
  439    HA   LEU  59           HA       LEU  59  -6.418   8.410  11.337
  440   1HB   LEU  59          2HB       LEU  59  -7.562   6.616  10.399
  441   2HB   LEU  59          1HB       LEU  59  -6.299   5.472  10.805
  442    HG   LEU  59           HG       LEU  59  -6.917   5.593  13.146
  443   1HD1  LEU  59          1HD1      LEU  59  -9.137   7.425  12.230
  444   2HD1  LEU  59          2HD1      LEU  59  -7.749   7.894  13.214
  445   3HD1  LEU  59          3HD1      LEU  59  -8.942   6.768  13.856
  446   1HD2  LEU  59          1HD2      LEU  59  -9.131   5.022  11.210
  447   2HD2  LEU  59          2HD2      LEU  59  -9.185   4.556  12.911
  448   3HD2  LEU  59          3HD2      LEU  59  -7.945   3.883  11.850
  449    H    ASP  60           H        ASP  60  -4.502   5.509  12.204
  450    HA   ASP  60           HA       ASP  60  -2.980   6.738  14.219
  451   1HB   ASP  60          2HB       ASP  60  -5.107   6.976  15.420
  452   2HB   ASP  60          1HB       ASP  60  -5.413   5.250  15.242
  453    H    VAL  61           H        VAL  61  -1.230   5.458  14.365
  454    HA   VAL  61           HA       VAL  61  -1.269   2.693  14.808
  455    HB   VAL  61           HB       VAL  61  -2.265   2.648  12.536
  456   1HG1  VAL  61          1HG1      VAL  61  -1.178   4.555  11.566
  457   2HG1  VAL  61          2HG1      VAL  61  -0.850   3.119  10.592
  458   3HG1  VAL  61          3HG1      VAL  61   0.390   3.757  11.674
  459   1HG2  VAL  61          1HG2      VAL  61   0.466   1.397  12.528
  460   2HG2  VAL  61          2HG2      VAL  61  -0.980   0.836  11.686
  461   3HG2  VAL  61          3HG2      VAL  61  -0.898   0.762  13.447
  462    H    VAL  62           H        VAL  62   0.260   4.813  15.828
  463    HA   VAL  62           HA       VAL  62   2.893   4.266  14.640
  464    HB   VAL  62           HB       VAL  62   3.753   6.290  15.455
  465   1HG1  VAL  62          1HG1      VAL  62   2.270   7.998  14.541
  466   2HG1  VAL  62          2HG1      VAL  62   0.953   6.824  14.523
  467   3HG1  VAL  62          3HG1      VAL  62   2.376   6.570  13.512
  468   1HG2  VAL  62          1HG2      VAL  62   1.275   6.636  17.127
  469   2HG2  VAL  62          2HG2      VAL  62   2.540   7.841  16.931
  470   3HG2  VAL  62          3HG2      VAL  62   2.901   6.305  17.716
  471    H    ASP  63           H        ASP  63   4.163   2.866  15.666
  472    HA   ASP  63           HA       ASP  63   3.558   1.753  18.161
  473   1HB   ASP  63          2HB       ASP  63   5.116   0.952  16.162
  474   2HB   ASP  63          1HB       ASP  63   6.367   1.679  17.153
  475    HA   PRO  64           HA       PRO  64   6.913   4.346  20.178
  476   1HB   PRO  64          2HB       PRO  64   8.602   5.800  18.480
  477   2HB   PRO  64          1HB       PRO  64   8.875   4.152  19.051
  478   1HG   PRO  64          2HG       PRO  64   8.423   4.916  16.394
  479   2HG   PRO  64          1HG       PRO  64   8.320   3.266  17.035
  480   1HD   PRO  64          2HD       PRO  64   6.130   5.268  16.601
  481   2HD   PRO  64          1HD       PRO  64   6.135   3.534  16.250
  482    H    ASP  65           H        ASP  65   8.207   6.907  19.237
  483    HA   ASP  65           HA       ASP  65   6.414   8.642  20.598
  484   1HB   ASP  65          2HB       ASP  65   8.828   8.835  20.839
  485   2HB   ASP  65          1HB       ASP  65   9.013   9.151  19.123
  486    H    GLY  66           H        GLY  66   6.261   7.633  17.471
  487   1HA   GLY  66          2HA       GLY  66   4.546   9.076  16.167
  488   2HA   GLY  66          1HA       GLY  66   5.796  10.296  16.321
  489    H    ASN  67           H        ASN  67   8.055   9.225  15.830
  490    HA   ASN  67           HA       ASN  67   7.958   8.495  13.034
  491   1HB   ASN  67          2HB       ASN  67  10.437   8.709  13.193
  492   2HB   ASN  67          1HB       ASN  67   9.590  10.147  13.759
  493   1HD2  ASN  67          1HD2      ASN  67  11.553   7.426  14.665
  494   2HD2  ASN  67          2HD2      ASN  67  11.873   7.946  16.290
  495    H    LEU  68           H        LEU  68   8.730   6.595  12.132
  496    HA   LEU  68           HA       LEU  68   9.626   4.519  11.929
  497   1HB   LEU  68          2HB       LEU  68  11.215   5.696  13.774
  498   2HB   LEU  68          1HB       LEU  68  10.595   4.364  14.723
  499    HG   LEU  68           HG       LEU  68  12.785   3.873  13.698
  500   1HD1  LEU  68          1HD1      LEU  68  11.229   2.056  14.207
  501   2HD1  LEU  68          2HD1      LEU  68  12.256   1.690  12.819
  502   3HD1  LEU  68          3HD1      LEU  68  10.576   2.167  12.574
  503   1HD2  LEU  68          1HD2      LEU  68  11.352   3.948  11.050
  504   2HD2  LEU  68          2HD2      LEU  68  13.057   3.612  11.341
  505   3HD2  LEU  68          3HD2      LEU  68  12.410   5.224  11.644
  506    H    HIS  69           H        HIS  69   6.976   4.679  12.499
  507    HA   HIS  69           HA       HIS  69   6.269   2.948  14.652
  508   1HB   HIS  69          2HB       HIS  69   3.979   3.077  13.768
  509   2HB   HIS  69          1HB       HIS  69   4.707   4.668  13.920
  510    HD1  HIS  69           1HD      HIS  69   2.359   3.407  11.919
  511    HD2  HIS  69           2HD      HIS  69   6.130   4.885  10.970
  512    HE1  HIS  69           1HE      HIS  69   2.244   4.057   9.491
  513    HE2  HIS  69           2HE      HIS  69   4.511   5.025   8.953
  514    H    HIS  70           H        HIS  70   7.562   1.132  14.281
  515    HA   HIS  70           HA       HIS  70   7.247  -0.366  11.823
  516   1HB   HIS  70          2HB       HIS  70   9.460  -0.243  12.620
  517   2HB   HIS  70          1HB       HIS  70   8.984  -0.625  14.266
  518    HD1  HIS  70           1HD      HIS  70   9.276  -2.319  10.875
  519    HD2  HIS  70           2HD      HIS  70   9.268  -3.211  14.940
  520    HE1  HIS  70           1HE      HIS  70   9.812  -4.776  11.032
  521    HE2  HIS  70           2HE      HIS  70   9.626  -5.328  13.483
  522    H    GLY  71           H        GLY  71   6.934  -1.254  15.285
  523   1HA   GLY  71          2HA       GLY  71   5.829  -3.799  14.798
  524   2HA   GLY  71          1HA       GLY  71   5.720  -2.916  16.310
  525    H    ASN  72           H        ASN  72   4.138  -0.963  16.036
  526    HA   ASN  72           HA       ASN  72   1.585  -2.029  15.931
  527   1HB   ASN  72          2HB       ASN  72   2.689   0.698  16.102
  528   2HB   ASN  72          1HB       ASN  72   1.030   0.593  15.520
  529   1HD2  ASN  72          1HD2      ASN  72   2.026   1.690  18.029
  530   2HD2  ASN  72          2HD2      ASN  72   1.250   0.794  19.290
  531    H    ALA  73           H        ALA  73   3.433  -0.712  13.257
  532    HA   ALA  73           HA       ALA  73   1.164  -0.334  11.553
  533   1HB   ALA  73          1HB       ALA  73   3.244   0.898  11.188
  534   2HB   ALA  73          2HB       ALA  73   2.788  -0.037   9.763
  535   3HB   ALA  73          3HB       ALA  73   4.074  -0.615  10.822
  536    H    LYS  74           H        LYS  74   3.475  -2.937  12.118
  537    HA   LYS  74           HA       LYS  74   2.409  -4.535   9.969
  538   1HB   LYS  74          2HB       LYS  74   4.235  -5.329  12.230
  539   2HB   LYS  74          1HB       LYS  74   3.859  -6.308  10.820
  540   1HG   LYS  74          2HG       LYS  74   5.369  -3.709  10.889
  541   2HG   LYS  74          1HG       LYS  74   5.970  -5.308  10.473
  542   1HD   LYS  74          2HD       LYS  74   4.526  -5.353   8.501
  543   2HD   LYS  74          1HD       LYS  74   3.922  -3.746   8.913
  544   1HE   LYS  74          2HE       LYS  74   6.202  -2.854   8.697
  545   2HE   LYS  74          1HE       LYS  74   6.777  -4.459   8.247
  546   1HZ   LYS  74          1HZ       LYS  74   6.452  -3.157   6.280
  547   2HZ   LYS  74          2HZ       LYS  74   4.864  -2.771   6.730
  548   3HZ   LYS  74          3HZ       LYS  74   5.258  -4.362   6.322
  549    H    ASP  75           H        ASP  75   2.042  -4.261  13.431
  550    HA   ASP  75           HA       ASP  75   0.351  -6.467  13.871
  551   1HB   ASP  75          2HB       ASP  75   1.359  -5.359  15.742
  552   2HB   ASP  75          1HB       ASP  75   0.642  -3.818  15.294
  553    H    PHE  76           H        PHE  76  -0.305  -3.118  12.922
  554    HA   PHE  76           HA       PHE  76  -3.112  -3.288  12.946
  555   1HB   PHE  76          2HB       PHE  76  -1.705  -1.186  12.776
  556   2HB   PHE  76          1HB       PHE  76  -1.478  -1.574  11.073
  557    HD1  PHE  76           1HD      PHE  76  -3.112  -1.055   9.489
  558    HD2  PHE  76           2HD      PHE  76  -4.020  -0.791  13.631
  559    HE1  PHE  76           1HE      PHE  76  -5.231   0.070   8.945
  560    HE2  PHE  76           2HE      PHE  76  -6.143   0.336  13.103
  561    HZ   PHE  76           HZ       PHE  76  -6.751   0.768  10.757
  562    H    ALA  77           H        ALA  77  -0.701  -4.185  10.546
  563    HA   ALA  77           HA       ALA  77  -2.530  -4.756   8.441
  564   1HB   ALA  77          1HB       ALA  77  -0.592  -6.271   7.671
  565   2HB   ALA  77          2HB       ALA  77   0.292  -5.574   9.030
  566   3HB   ALA  77          3HB       ALA  77  -0.320  -4.530   7.748
  567    H    MET  78           H        MET  78  -1.311  -6.589  11.161
  568    HA   MET  78           HA       MET  78  -2.362  -9.114  10.388
  569   1HB   MET  78          2HB       MET  78  -1.788  -8.083  13.180
  570   2HB   MET  78          1HB       MET  78  -1.982  -9.767  12.717
  571   1HG   MET  78          2HG       MET  78   0.032  -9.711  11.432
  572   2HG   MET  78          1HG       MET  78   0.190  -7.973  11.676
  573   1HE   MET  78          1HE       MET  78   2.579  -9.992  12.247
  574   2HE   MET  78          2HE       MET  78   3.176  -9.366  13.784
  575   3HE   MET  78          3HE       MET  78   2.688  -8.250  12.507
  576    H    LYS  79           H        LYS  79  -3.715  -6.319  11.970
  577    HA   LYS  79           HA       LYS  79  -6.098  -7.757  12.758
  578   1HB   LYS  79          2HB       LYS  79  -5.259  -4.864  12.997
  579   2HB   LYS  79          1HB       LYS  79  -6.875  -5.412  13.418
  580   1HG   LYS  79          2HG       LYS  79  -6.029  -6.817  15.144
  581   2HG   LYS  79          1HG       LYS  79  -4.366  -6.544  14.625
  582   1HD   LYS  79          2HD       LYS  79  -6.186  -4.351  15.606
  583   2HD   LYS  79          1HD       LYS  79  -5.087  -5.247  16.657
  584   1HE   LYS  79          2HE       LYS  79  -3.209  -4.535  15.194
  585   2HE   LYS  79          1HE       LYS  79  -4.343  -3.543  14.282
  586   1HZ   LYS  79          1HZ       LYS  79  -4.729  -2.185  16.175
  587   2HZ   LYS  79          2HZ       LYS  79  -3.046  -2.347  16.031
  588   3HZ   LYS  79          3HZ       LYS  79  -3.882  -3.242  17.199
  589    H    HIS  80           H        HIS  80  -4.969  -6.248   9.920
  590    HA   HIS  80           HA       HIS  80  -7.659  -6.309   8.792
  591   1HB   HIS  80          2HB       HIS  80  -5.943  -3.833   8.516
  592   2HB   HIS  80          1HB       HIS  80  -7.550  -4.081   7.845
  593    HD1  HIS  80           1HD      HIS  80  -9.539  -4.197   9.646
  594    HD2  HIS  80           2HD      HIS  80  -5.865  -2.844  11.040
  595    HE1  HIS  80           1HE      HIS  80 -10.016  -3.102  11.859
  596    HE2  HIS  80           2HE      HIS  80  -7.734  -2.543  12.796
  597    H    GLY  81           H        GLY  81  -7.013  -8.005   7.470
  598   1HA   GLY  81          2HA       GLY  81  -6.676  -7.984   4.999
  599   2HA   GLY  81          1HA       GLY  81  -5.152  -7.176   5.332
  600    H    ALA  82           H        ALA  82  -3.829  -8.487   7.074
  601    HA   ALA  82           HA       ALA  82  -3.588 -11.175   5.917
  602   1HB   ALA  82          1HB       ALA  82  -1.471  -9.817   7.535
  603   2HB   ALA  82          2HB       ALA  82  -1.673  -9.462   5.821
  604   3HB   ALA  82          3HB       ALA  82  -1.299 -11.105   6.343
  605    H    ASP  83           H        ASP  83  -3.659 -12.949   7.170
  606    HA   ASP  83           HA       ASP  83  -4.276 -12.612   9.984
  607   1HB   ASP  83          2HB       ASP  83  -4.986 -14.817  10.078
  608   2HB   ASP  83          1HB       ASP  83  -5.446 -14.305   8.477
  609    H    GLU  84           H        GLU  84  -3.201 -14.511  11.346
  610    HA   GLU  84           HA       GLU  84  -0.774 -13.433  11.895
  611   1HB   GLU  84          2HB       GLU  84  -2.312 -15.744  12.827
  612   2HB   GLU  84          1HB       GLU  84  -0.579 -15.880  13.090
  613   1HG   GLU  84          2HG       GLU  84  -2.206 -13.508  13.958
  614   2HG   GLU  84          1HG       GLU  84  -1.880 -14.905  14.986
  615    H    THR  85           H        THR  85  -1.490 -16.288   9.938
  616    HA   THR  85           HA       THR  85   1.256 -17.096   9.770
  617    HB   THR  85           HB       THR  85  -0.690 -18.660   9.449
  618    HG1  THR  85           1HG      THR  85   0.892 -18.825   7.125
  619   1HG2  THR  85          1HG2      THR  85  -1.969 -17.150   7.946
  620   2HG2  THR  85          2HG2      THR  85  -1.775 -18.785   7.313
  621   3HG2  THR  85          3HG2      THR  85  -0.781 -17.472   6.680
  622    H    MET  86           H        MET  86  -0.708 -14.747   8.109
  623    HA   MET  86           HA       MET  86   0.920 -14.795   5.704
  624   1HB   MET  86          2HB       MET  86  -1.290 -12.874   6.461
  625   2HB   MET  86          1HB       MET  86  -0.537 -13.025   4.882
  626   1HG   MET  86          2HG       MET  86  -1.430 -15.267   4.656
  627   2HG   MET  86          1HG       MET  86  -2.140 -15.140   6.269
  628   1HE   MET  86          1HE       MET  86  -5.214 -14.973   3.750
  629   2HE   MET  86          2HE       MET  86  -4.498 -15.867   5.092
  630   3HE   MET  86          3HE       MET  86  -3.719 -15.876   3.509
  631    H    ALA  87           H        ALA  87   0.306 -12.772   8.489
  632    HA   ALA  87           HA       ALA  87   2.079 -10.694   7.788
  633   1HB   ALA  87          1HB       ALA  87   0.862 -11.670  10.334
  634   2HB   ALA  87          2HB       ALA  87   0.578 -10.155   9.476
  635   3HB   ALA  87          3HB       ALA  87   2.086 -10.402  10.363
  636    H    GLN  88           H        GLN  88   2.437 -13.792   9.412
  637    HA   GLN  88           HA       GLN  88   5.114 -13.206  10.324
  638   1HB   GLN  88          2HB       GLN  88   3.182 -15.370  10.661
  639   2HB   GLN  88          1HB       GLN  88   4.844 -15.934  10.540
  640   1HG   GLN  88          2HG       GLN  88   3.960 -15.425  12.864
  641   2HG   GLN  88          1HG       GLN  88   5.518 -14.731  12.426
  642   1HE2  GLN  88          1HE2      GLN  88   2.161 -14.074  13.061
  643   2HE2  GLN  88          2HE2      GLN  88   2.319 -12.358  13.213
  644    H    GLN  89           H        GLN  89   3.711 -14.727   7.503
  645    HA   GLN  89           HA       GLN  89   6.292 -15.649   6.603
  646   1HB   GLN  89          2HB       GLN  89   5.185 -16.294   4.533
  647   2HB   GLN  89          1HB       GLN  89   4.279 -16.874   5.920
  648   1HG   GLN  89          2HG       GLN  89   2.675 -15.055   5.641
  649   2HG   GLN  89          1HG       GLN  89   3.594 -14.460   4.253
  650   1HE2  GLN  89          1HE2      GLN  89   0.837 -15.361   4.385
  651   2HE2  GLN  89          2HE2      GLN  89   0.693 -16.674   3.276
  652    H    LEU  90           H        LEU  90   4.446 -12.748   6.447
  653    HA   LEU  90           HA       LEU  90   5.850 -11.672   4.168
  654   1HB   LEU  90          2HB       LEU  90   3.430 -11.161   5.233
  655   2HB   LEU  90          1HB       LEU  90   4.356  -9.885   5.996
  656    HG   LEU  90           HG       LEU  90   4.165 -10.315   3.012
  657   1HD1  LEU  90          1HD1      LEU  90   2.769  -8.342   4.808
  658   2HD1  LEU  90          2HD1      LEU  90   2.021  -9.659   3.906
  659   3HD1  LEU  90          3HD1      LEU  90   2.748  -8.302   3.045
  660   1HD2  LEU  90          1HD2      LEU  90   5.287  -8.000   4.587
  661   2HD2  LEU  90          2HD2      LEU  90   5.198  -8.130   2.831
  662   3HD2  LEU  90          3HD2      LEU  90   6.243  -9.218   3.744
  663    H    VAL  91           H        VAL  91   5.783 -11.107   7.678
  664    HA   VAL  91           HA       VAL  91   7.548  -8.948   7.811
  665    HB   VAL  91           HB       VAL  91   7.961  -9.685  10.176
  666   1HG1  VAL  91          1HG1      VAL  91   5.583  -9.443  10.902
  667   2HG1  VAL  91          2HG1      VAL  91   5.124  -9.527   9.201
  668   3HG1  VAL  91          3HG1      VAL  91   6.138  -8.203   9.775
  669   1HG2  VAL  91          1HG2      VAL  91   6.459 -12.031   9.196
  670   2HG2  VAL  91          2HG2      VAL  91   6.348 -11.562  10.892
  671   3HG2  VAL  91          3HG2      VAL  91   7.915 -11.975  10.187
  672    H    ASP  92           H        ASP  92   8.210 -12.391   7.665
  673    HA   ASP  92           HA       ASP  92  10.897 -12.268   8.496
  674   1HB   ASP  92          2HB       ASP  92   9.717 -14.351   8.611
  675   2HB   ASP  92          1HB       ASP  92   9.405 -14.342   6.880
  676    H    ILE  93           H        ILE  93   9.353 -12.202   5.331
  677    HA   ILE  93           HA       ILE  93  11.683 -12.103   3.755
  678    HB   ILE  93           HB       ILE  93   8.847 -11.230   3.316
  679   1HG1  ILE  93          2HG1      ILE  93   8.843 -12.879   1.577
  680   2HG1  ILE  93          1HG1      ILE  93  10.587 -13.063   1.660
  681   1HG2  ILE  93          1HG2      ILE  93  10.276  -9.490   2.318
  682   2HG2  ILE  93          2HG2      ILE  93   9.335 -10.387   1.124
  683   3HG2  ILE  93          3HG2      ILE  93  11.053 -10.735   1.339
  684   1HD1  ILE  93          1HD1      ILE  93  10.316 -13.991   3.943
  685   2HD1  ILE  93          2HD1      ILE  93   9.533 -14.952   2.683
  686   3HD1  ILE  93          3HD1      ILE  93   8.567 -13.904   3.724
  687    H    ILE  94           H        ILE  94   9.718  -9.629   5.301
  688    HA   ILE  94           HA       ILE  94  10.916  -7.358   4.216
  689    HB   ILE  94           HB       ILE  94   9.876  -7.578   7.042
  690   1HG1  ILE  94          2HG1      ILE  94   8.389  -6.997   4.472
  691   2HG1  ILE  94          1HG1      ILE  94   8.218  -8.438   5.470
  692   1HG2  ILE  94          1HG2      ILE  94  11.108  -5.528   6.570
  693   2HG2  ILE  94          2HG2      ILE  94   9.387  -5.193   6.766
  694   3HG2  ILE  94          3HG2      ILE  94  10.098  -5.237   5.151
  695   1HD1  ILE  94          1HD1      ILE  94   7.580  -5.651   6.374
  696   2HD1  ILE  94          2HD1      ILE  94   7.281  -7.146   7.259
  697   3HD1  ILE  94          3HD1      ILE  94   6.397  -6.810   5.770
  698    H    HIS  95           H        HIS  95  11.742  -9.203   7.130
  699    HA   HIS  95           HA       HIS  95  13.827  -7.444   7.951
  700   1HB   HIS  95          2HB       HIS  95  13.630 -10.379   8.660
  701   2HB   HIS  95          1HB       HIS  95  14.462  -9.120   9.550
  702    HD1  HIS  95           1HD      HIS  95  12.152 -11.069  10.587
  703    HD2  HIS  95           2HD      HIS  95  11.743  -7.060   9.537
  704    HE1  HIS  95           1HE      HIS  95  10.141 -10.237  11.850
  705    HE2  HIS  95           2HE      HIS  95  10.029  -7.769  11.354
  706    H    GLY  96           H        GLY  96  13.665 -10.206   5.829
  707   1HA   GLY  96          2HA       GLY  96  16.519 -10.638   5.895
  708   2HA   GLY  96          1HA       GLY  96  15.348 -11.521   4.926
  709    H    CYS  97           H        CYS  97  14.155  -9.581   3.443
  710    HA   CYS  97           HA       CYS  97  16.267  -8.973   1.672
  711   1HB   CYS  97          2HB       CYS  97  13.323  -8.746   1.489
  712   2HB   CYS  97          1HB       CYS  97  14.317  -7.817   0.361
  713    H    GLU  98           H        GLU  98  14.339  -6.912   3.909
  714    HA   GLU  98           HA       GLU  98  15.589  -4.510   3.223
  715   1HB   GLU  98          2HB       GLU  98  14.769  -5.575   5.920
  716   2HB   GLU  98          1HB       GLU  98  15.571  -4.022   5.770
  717   1HG   GLU  98          2HG       GLU  98  13.726  -3.331   4.213
  718   2HG   GLU  98          1HG       GLU  98  12.901  -4.827   4.646
  719    H    LYS  99           H        LYS  99  16.848  -7.259   5.055
  720    HA   LYS  99           HA       LYS  99  19.283  -5.988   5.792
  721   1HB   LYS  99          2HB       LYS  99  18.284  -7.910   6.992
  722   2HB   LYS  99          1HB       LYS  99  18.637  -8.935   5.607
  723   1HG   LYS  99          2HG       LYS  99  20.286  -9.252   7.336
  724   2HG   LYS  99          1HG       LYS  99  21.014  -8.518   5.910
  725   1HD   LYS  99          2HD       LYS  99  21.870  -7.460   7.918
  726   2HD   LYS  99          1HD       LYS  99  20.900  -6.314   6.998
  727   1HE   LYS  99          2HE       LYS  99  19.709  -7.902   9.250
  728   2HE   LYS  99          1HE       LYS  99  20.603  -6.416   9.558
  729   1HZ   LYS  99          1HZ       LYS  99  18.250  -5.964   9.397
  730   2HZ   LYS  99          2HZ       LYS  99  18.176  -6.681   7.867
  731   3HZ   LYS  99          3HZ       LYS  99  19.052  -5.249   8.082
  732    H    SER 100           H        SER 100  18.379  -8.148   3.111
  733    HA   SER 100           HA       SER 100  21.148  -8.092   2.163
  734   1HB   SER 100          2HB       SER 100  18.840  -9.755   1.133
  735   2HB   SER 100          1HB       SER 100  20.544  -9.961   0.748
  736    HG   SER 100           HG       SER 100  19.143 -10.920   2.846
  737    H    ALA 101           H        ALA 101  18.907  -5.937   1.814
  738    HA   ALA 101           HA       ALA 101  18.699  -5.740  -1.060
  739   1HB   ALA 101          1HB       ALA 101  17.835  -3.996   1.221
  740   2HB   ALA 101          2HB       ALA 101  16.841  -4.816   0.009
  741   3HB   ALA 101          3HB       ALA 101  17.798  -3.403  -0.437
  742    HA   PRO 102           HA       PRO 102  22.382  -3.371  -1.823
  743   1HB   PRO 102          2HB       PRO 102  20.903  -1.763  -3.780
  744   2HB   PRO 102          1HB       PRO 102  22.211  -2.913  -4.052
  745   1HG   PRO 102          2HG       PRO 102  19.679  -3.420  -4.814
  746   2HG   PRO 102          1HG       PRO 102  20.776  -4.701  -4.264
  747   1HD   PRO 102          2HD       PRO 102  18.584  -3.310  -2.769
  748   2HD   PRO 102          1HD       PRO 102  19.008  -5.036  -2.792
  749    HA   PRO 103           HA       PRO 103  22.051   0.470   0.372
  750   1HB   PRO 103          2HB       PRO 103  24.031   1.715  -1.403
  751   2HB   PRO 103          1HB       PRO 103  24.158   1.311   0.310
  752   1HG   PRO 103          2HG       PRO 103  25.515  -0.042  -1.570
  753   2HG   PRO 103          1HG       PRO 103  24.888  -0.834  -0.113
  754   1HD   PRO 103          2HD       PRO 103  23.772  -0.825  -2.894
  755   2HD   PRO 103          1HD       PRO 103  23.915  -2.170  -1.740
  756    H    ASN 104           H        ASN 104  20.133   0.243  -1.772
  757    HA   ASN 104           HA       ASN 104  20.085   2.802  -3.129
  758   1HB   ASN 104          2HB       ASN 104  18.002   0.603  -2.965
  759   2HB   ASN 104          1HB       ASN 104  17.871   2.039  -3.970
  760   1HD2  ASN 104          1HD2      ASN 104  17.694   0.774  -5.818
  761   2HD2  ASN 104          2HD2      ASN 104  19.051  -0.040  -6.511
  762    H    ASP 105           H        ASP 105  19.930   4.381  -1.569
  763    HA   ASP 105           HA       ASP 105  18.063   4.072   0.610
  764   1HB   ASP 105          2HB       ASP 105  20.212   5.174   1.029
  765   2HB   ASP 105          1HB       ASP 105  19.798   6.436  -0.128
  766    H    ASP 106           H        ASP 106  16.029   4.043  -0.276
  767    HA   ASP 106           HA       ASP 106  15.124   6.691  -1.155
  768   1HB   ASP 106          2HB       ASP 106  15.256   5.048  -3.087
  769   2HB   ASP 106          1HB       ASP 106  13.979   4.138  -2.283
  770    H    LYS 107           H        LYS 107  14.080   7.387   0.474
  771    HA   LYS 107           HA       LYS 107  13.085   6.454   2.692
  772   1HB   LYS 107          2HB       LYS 107  12.889   8.772   1.968
  773   2HB   LYS 107          1HB       LYS 107  11.544   8.345   0.924
  774   1HG   LYS 107          2HG       LYS 107  10.183   7.791   2.842
  775   2HG   LYS 107          1HG       LYS 107  11.545   8.093   3.924
  776   1HD   LYS 107          2HD       LYS 107  11.596  10.428   3.261
  777   2HD   LYS 107          1HD       LYS 107  10.301  10.148   2.097
  778   1HE   LYS 107          2HE       LYS 107  10.084   9.841   5.090
  779   2HE   LYS 107          1HE       LYS 107   9.464  11.195   4.145
  780   1HZ   LYS 107          1HZ       LYS 107   7.638   9.815   4.453
  781   2HZ   LYS 107          2HZ       LYS 107   8.524   8.397   4.187
  782   3HZ   LYS 107          3HZ       LYS 107   8.159   9.427   2.887
  783    H    CYS 108           H        CYS 108  10.794   6.412  -0.128
  784    HA   CYS 108           HA       CYS 108   9.126   4.617   1.449
  785   1HB   CYS 108          2HB       CYS 108   8.327   6.691   0.145
  786   2HB   CYS 108          1HB       CYS 108   8.470   5.678  -1.284
  787    H    MET 109           H        MET 109  11.542   4.225  -0.953
  788    HA   MET 109           HA       MET 109  10.097   2.237  -2.448
  789   1HB   MET 109          2HB       MET 109  11.309   3.583  -3.861
  790   2HB   MET 109          1HB       MET 109  12.690   3.663  -2.777
  791   1HG   MET 109          2HG       MET 109  13.287   1.404  -3.324
  792   2HG   MET 109          1HG       MET 109  11.875   1.246  -4.366
  793   1HE   MET 109          1HE       MET 109  14.912   1.306  -6.877
  794   2HE   MET 109          2HE       MET 109  13.489   0.411  -6.352
  795   3HE   MET 109          3HE       MET 109  14.870   0.585  -5.269
  796    H    LYS 110           H        LYS 110  12.487   2.216   0.102
  797    HA   LYS 110           HA       LYS 110  13.713  -0.260  -0.474
  798   1HB   LYS 110          2HB       LYS 110  14.209  -0.454   1.943
  799   2HB   LYS 110          1HB       LYS 110  14.729   1.067   1.241
  800   1HG   LYS 110          2HG       LYS 110  12.079   1.018   2.540
  801   2HG   LYS 110          1HG       LYS 110  13.481   0.820   3.592
  802   1HD   LYS 110          2HD       LYS 110  14.359   2.879   2.186
  803   2HD   LYS 110          1HD       LYS 110  12.628   3.146   1.965
  804   1HE   LYS 110          2HE       LYS 110  14.097   2.919   4.587
  805   2HE   LYS 110          1HE       LYS 110  13.407   4.383   3.891
  806   1HZ   LYS 110          1HZ       LYS 110  11.206   3.258   4.015
  807   2HZ   LYS 110          2HZ       LYS 110  11.911   3.578   5.521
  808   3HZ   LYS 110          3HZ       LYS 110  11.943   2.003   4.891
  809    H    THR 111           H        THR 111  10.984   0.465   1.582
  810    HA   THR 111           HA       THR 111  10.155  -2.037   2.295
  811    HB   THR 111           HB       THR 111   9.245   0.597   2.383
  812    HG1  THR 111           1HG      THR 111   8.901  -0.259   4.265
  813   1HG2  THR 111          1HG2      THR 111   7.628   0.300   0.614
  814   2HG2  THR 111          2HG2      THR 111   6.751   0.250   2.148
  815   3HG2  THR 111          3HG2      THR 111   7.107  -1.248   1.292
  816    H    ILE 112           H        ILE 112  10.375  -0.882  -0.915
  817    HA   ILE 112           HA       ILE 112   8.124  -2.501  -1.838
  818    HB   ILE 112           HB       ILE 112   9.676  -0.299  -3.030
  819   1HG1  ILE 112          2HG1      ILE 112   7.434   0.279  -3.946
  820   2HG1  ILE 112          1HG1      ILE 112   6.790  -1.160  -3.166
  821   1HG2  ILE 112          1HG2      ILE 112  10.084  -2.174  -4.612
  822   2HG2  ILE 112          2HG2      ILE 112   9.139  -0.862  -5.313
  823   3HG2  ILE 112          3HG2      ILE 112   8.339  -2.344  -4.794
  824   1HD1  ILE 112          1HD1      ILE 112   8.160   1.042  -1.665
  825   2HD1  ILE 112          2HD1      ILE 112   7.190  -0.276  -1.013
  826   3HD1  ILE 112          3HD1      ILE 112   6.424   1.001  -1.956
  827    H    ASP 113           H        ASP 113  11.673  -2.200  -2.156
  828    HA   ASP 113           HA       ASP 113  11.949  -4.461  -3.830
  829   1HB   ASP 113          2HB       ASP 113  14.312  -4.628  -2.891
  830   2HB   ASP 113          1HB       ASP 113  13.902  -3.167  -3.766
  831    H    VAL 114           H        VAL 114  11.602  -4.166  -0.353
  832    HA   VAL 114           HA       VAL 114  12.209  -6.934   0.053
  833    HB   VAL 114           HB       VAL 114  11.805  -6.561   2.331
  834   1HG1  VAL 114          1HG1      VAL 114  13.722  -5.315   1.100
  835   2HG1  VAL 114          2HG1      VAL 114  13.386  -4.937   2.790
  836   3HG1  VAL 114          3HG1      VAL 114  12.801  -3.869   1.514
  837   1HG2  VAL 114          1HG2      VAL 114   9.671  -5.452   2.142
  838   2HG2  VAL 114          2HG2      VAL 114  10.456  -3.972   1.622
  839   3HG2  VAL 114          3HG2      VAL 114  10.729  -4.601   3.251
  840    H    ALA 115           H        ALA 115   9.294  -4.949  -0.291
  841    HA   ALA 115           HA       ALA 115   7.364  -6.930   0.221
  842   1HB   ALA 115          1HB       ALA 115   6.955  -4.485  -0.059
  843   2HB   ALA 115          2HB       ALA 115   5.808  -5.527  -0.892
  844   3HB   ALA 115          3HB       ALA 115   7.088  -4.721  -1.798
  845    H    MET 116           H        MET 116   8.856  -5.933  -2.852
  846    HA   MET 116           HA       MET 116   7.478  -7.912  -4.337
  847   1HB   MET 116          2HB       MET 116   8.922  -7.354  -6.218
  848   2HB   MET 116          1HB       MET 116   8.271  -5.921  -5.462
  849   1HG   MET 116          2HG       MET 116  10.484  -5.460  -6.087
  850   2HG   MET 116          1HG       MET 116  10.482  -5.601  -4.341
  851   1HE   MET 116          1HE       MET 116  13.036  -5.634  -6.253
  852   2HE   MET 116          2HE       MET 116  14.010  -6.944  -5.586
  853   3HE   MET 116          3HE       MET 116  13.217  -5.795  -4.507
  854    H    CYS 117           H        CYS 117  10.214  -7.978  -2.352
  855    HA   CYS 117           HA       CYS 117  11.421 -10.383  -3.243
  856   1HB   CYS 117          2HB       CYS 117  12.730  -8.989  -1.863
  857   2HB   CYS 117          1HB       CYS 117  11.452  -8.847  -0.662
  858    H    PHE 118           H        PHE 118   8.733  -9.577  -1.217
  859    HA   PHE 118           HA       PHE 118   8.438 -12.162  -0.079
  860   1HB   PHE 118          2HB       PHE 118   7.454 -10.363   1.121
  861   2HB   PHE 118          1HB       PHE 118   6.535  -9.824  -0.279
  862    HD1  PHE 118           1HD      PHE 118   6.916 -12.747   1.997
  863    HD2  PHE 118           2HD      PHE 118   4.328 -10.462  -0.488
  864    HE1  PHE 118           1HE      PHE 118   5.003 -14.099   2.753
  865    HE2  PHE 118           2HE      PHE 118   2.410 -11.805   0.263
  866    HZ   PHE 118           HZ       PHE 118   2.747 -13.627   1.886
  867    H    LYS 119           H        LYS 119   6.878 -10.549  -2.880
  868    HA   LYS 119           HA       LYS 119   5.354 -12.898  -3.483
  869   1HB   LYS 119          2HB       LYS 119   4.596 -11.849  -5.386
  870   2HB   LYS 119          1HB       LYS 119   4.993 -10.480  -4.369
  871   1HG   LYS 119          2HG       LYS 119   7.337 -10.941  -5.725
  872   2HG   LYS 119          1HG       LYS 119   6.095 -11.307  -6.926
  873   1HD   LYS 119          2HD       LYS 119   5.076  -9.129  -6.549
  874   2HD   LYS 119          1HD       LYS 119   6.300  -8.761  -5.327
  875   1HE   LYS 119          2HE       LYS 119   6.962  -7.723  -7.381
  876   2HE   LYS 119          1HE       LYS 119   8.040  -9.086  -7.060
  877   1HZ   LYS 119          1HZ       LYS 119   7.163  -8.843  -9.407
  878   2HZ   LYS 119          2HZ       LYS 119   5.663  -9.351  -8.805
  879   3HZ   LYS 119          3HZ       LYS 119   7.010 -10.375  -8.698
  880    H    LYS 120           H        LYS 120   8.638 -11.836  -4.429
  881    HA   LYS 120           HA       LYS 120   9.298 -13.929  -6.135
  882   1HB   LYS 120          2HB       LYS 120  10.709 -12.034  -4.575
  883   2HB   LYS 120          1HB       LYS 120  11.426 -13.607  -4.254
  884   1HG   LYS 120          2HG       LYS 120  12.580 -12.562  -6.079
  885   2HG   LYS 120          1HG       LYS 120  11.667 -13.947  -6.690
  886   1HD   LYS 120          2HD       LYS 120  11.357 -12.109  -8.201
  887   2HD   LYS 120          1HD       LYS 120   9.845 -12.377  -7.335
  888   1HE   LYS 120          2HE       LYS 120  10.273 -10.017  -7.423
  889   2HE   LYS 120          1HE       LYS 120  10.477 -10.569  -5.760
  890   1HZ   LYS 120          1HZ       LYS 120  12.839 -10.531  -6.012
  891   2HZ   LYS 120          2HZ       LYS 120  12.245  -9.033  -6.533
  892   3HZ   LYS 120          3HZ       LYS 120  12.728 -10.191  -7.669
  893    H    GLU 121           H        GLU 121   9.409 -13.852  -2.594
  894    HA   GLU 121           HA       GLU 121  10.111 -16.469  -2.070
  895   1HB   GLU 121          2HB       GLU 121   9.996 -14.706  -0.382
  896   2HB   GLU 121          1HB       GLU 121   8.246 -14.647  -0.541
  897   1HG   GLU 121          2HG       GLU 121   8.587 -15.880   1.380
  898   2HG   GLU 121          1HG       GLU 121   8.286 -17.083   0.141
  899    H    ILE 122           H        ILE 122   6.751 -15.166  -2.340
  900    HA   ILE 122           HA       ILE 122   5.410 -17.552  -2.011
  901    HB   ILE 122           HB       ILE 122   4.677 -14.953  -2.469
  902   1HG1  ILE 122          2HG1      ILE 122   3.527 -16.809  -1.201
  903   2HG1  ILE 122          1HG1      ILE 122   2.480 -15.659  -2.019
  904   1HG2  ILE 122          1HG2      ILE 122   3.414 -16.414  -4.762
  905   2HG2  ILE 122          2HG2      ILE 122   4.892 -15.472  -4.970
  906   3HG2  ILE 122          3HG2      ILE 122   3.417 -14.686  -4.407
  907   1HD1  ILE 122          1HD1      ILE 122   2.215 -17.276  -3.860
  908   2HD1  ILE 122          2HD1      ILE 122   1.618 -17.879  -2.312
  909   3HD1  ILE 122          3HD1      ILE 122   3.171 -18.436  -2.938
  910    H    HIS 123           H        HIS 123   7.026 -16.308  -4.881
  911    HA   HIS 123           HA       HIS 123   6.036 -18.288  -6.675
  912   1HB   HIS 123          2HB       HIS 123   8.311 -16.339  -6.762
  913   2HB   HIS 123          1HB       HIS 123   8.219 -17.618  -7.965
  914    HD1  HIS 123           1HD      HIS 123   7.423 -16.566 -10.042
  915    HD2  HIS 123           2HD      HIS 123   5.332 -15.197  -6.715
  916    HE1  HIS 123           1HE      HIS 123   5.666 -15.003 -10.938
  917    HE2  HIS 123           2HE      HIS 123   4.576 -14.014  -8.897
  918    H    LYS 124           H        LYS 124   8.758 -18.184  -4.441
  919    HA   LYS 124           HA       LYS 124  10.118 -20.449  -5.473
  920   1HB   LYS 124          2HB       LYS 124  10.971 -18.501  -3.977
  921   2HB   LYS 124          1HB       LYS 124  10.281 -19.409  -2.643
  922   1HG   LYS 124          2HG       LYS 124  12.340 -20.537  -4.522
  923   2HG   LYS 124          1HG       LYS 124  12.737 -19.715  -3.012
  924   1HD   LYS 124          2HD       LYS 124  11.564 -21.353  -1.734
  925   2HD   LYS 124          1HD       LYS 124  10.914 -22.092  -3.201
  926   1HE   LYS 124          2HE       LYS 124  13.242 -22.657  -3.871
  927   2HE   LYS 124          1HE       LYS 124  13.810 -22.013  -2.331
  928   1HZ   LYS 124          1HZ       LYS 124  13.610 -24.374  -2.175
  929   2HZ   LYS 124          2HZ       LYS 124  12.011 -24.340  -2.732
  930   3HZ   LYS 124          3HZ       LYS 124  12.395 -23.682  -1.218
  931    H    LEU 125           H        LEU 125   7.513 -19.857  -3.292
  932    HA   LEU 125           HA       LEU 125   7.441 -22.410  -2.018
  933   1HB   LEU 125          2HB       LEU 125   5.305 -20.295  -2.300
  934   2HB   LEU 125          1HB       LEU 125   5.209 -21.685  -1.237
  935    HG   LEU 125           HG       LEU 125   7.256 -19.475  -1.020
  936   1HD1  LEU 125          1HD1      LEU 125   4.801 -20.056   0.627
  937   2HD1  LEU 125          2HD1      LEU 125   5.039 -18.679  -0.448
  938   3HD1  LEU 125          3HD1      LEU 125   6.025 -18.845   1.005
  939   1HD2  LEU 125          1HD2      LEU 125   6.664 -21.818   0.781
  940   2HD2  LEU 125          2HD2      LEU 125   7.797 -20.512   1.128
  941   3HD2  LEU 125          3HD2      LEU 125   8.104 -21.609  -0.217
  942    H    ASN 126           H        ASN 126   7.225 -22.038  -5.108
  943    HA   ASN 126           HA       ASN 126   4.857 -22.669  -6.241
  944   1HB   ASN 126          2HB       ASN 126   7.577 -22.880  -6.982
  945   2HB   ASN 126          1HB       ASN 126   6.819 -24.414  -7.405
  946   1HD2  ASN 126          1HD2      ASN 126   6.881 -20.989  -7.971
  947   2HD2  ASN 126          2HD2      ASN 126   5.929 -21.007  -9.419
  948    H    TRP 127           H        TRP 127   3.373 -24.148  -5.981
  949    HA   TRP 127           HA       TRP 127   3.787 -26.383  -4.229
  950   1HB   TRP 127          2HB       TRP 127   1.253 -26.176  -5.739
  951   2HB   TRP 127          1HB       TRP 127   1.521 -26.357  -4.006
  952    HD1  TRP 127           HD       TRP 127   2.385 -23.984  -2.745
  953    HE1  TRP 127           1HE      TRP 127   1.602 -21.584  -3.187
  954    HE3  TRP 127           3HE      TRP 127   0.292 -24.643  -7.363
  955    HZ2  TRP 127           2HZ      TRP 127   0.246 -20.146  -5.210
  956    HZ3  TRP 127           3HZ      TRP 127  -0.735 -22.706  -8.481
  957    HH2  TRP 127           HH       TRP 127  -0.757 -20.505  -7.426
  958    H    VAL 128           H        VAL 128   5.168 -26.504  -6.855
  959    HA   VAL 128           HA       VAL 128   3.853 -28.384  -8.523
  960    HB   VAL 128           HB       VAL 128   6.164 -28.792  -9.473
  961   1HG1  VAL 128          1HG1      VAL 128   4.651 -27.160 -10.446
  962   2HG1  VAL 128          2HG1      VAL 128   6.313 -26.572 -10.509
  963   3HG1  VAL 128          3HG1      VAL 128   5.198 -25.939  -9.297
  964   1HG2  VAL 128          1HG2      VAL 128   6.924 -26.613  -7.528
  965   2HG2  VAL 128          2HG2      VAL 128   7.950 -27.260  -8.808
  966   3HG2  VAL 128          3HG2      VAL 128   7.460 -28.292  -7.463
  967    HA   PRO 129           HA       PRO 129   4.419 -31.975  -5.936
  968   1HB   PRO 129          2HB       PRO 129   3.612 -33.475  -8.337
  969   2HB   PRO 129          1HB       PRO 129   2.828 -33.380  -6.758
  970   1HG   PRO 129          2HG       PRO 129   1.775 -32.205  -8.935
  971   2HG   PRO 129          1HG       PRO 129   1.626 -31.494  -7.318
  972   1HD   PRO 129          2HD       PRO 129   3.490 -30.760  -9.547
  973   2HD   PRO 129          1HD       PRO 129   2.595 -29.703  -8.434
  974    H    ASN 130           H        ASN 130   5.243 -32.427  -9.372
  975    HA   ASN 130           HA       ASN 130   7.075 -33.196 -10.448
  976   1HB   ASN 130          2HB       ASN 130   8.356 -31.571  -9.120
  977   2HB   ASN 130          1HB       ASN 130   8.534 -32.756  -7.831
  978   1HD2  ASN 130          1HD2      ASN 130  10.785 -32.646  -7.986
  979   2HD2  ASN 130          2HD2      ASN 130  11.642 -33.390  -9.292
  980    H    MET 131           H        MET 131   7.649 -34.500  -7.177
  981    HA   MET 131           HA       MET 131   7.756 -37.177  -8.393
  982   1HB   MET 131          2HB       MET 131   8.927 -36.194  -5.784
  983   2HB   MET 131          1HB       MET 131   9.051 -37.836  -6.397
  984   1HG   MET 131          2HG       MET 131  10.202 -35.370  -7.680
  985   2HG   MET 131          1HG       MET 131  11.097 -36.602  -6.791
  986   1HE   MET 131          1HE       MET 131  12.256 -37.149 -10.492
  987   2HE   MET 131          2HE       MET 131  12.755 -36.769  -8.844
  988   3HE   MET 131          3HE       MET 131  11.822 -35.598  -9.776
  989    H    ASP 132           H        ASP 132   7.150 -38.945  -6.730
  990    HA   ASP 132           HA       ASP 132   4.535 -38.192  -5.624
  991   1HB   ASP 132          2HB       ASP 132   5.607 -40.918  -6.383
  992   2HB   ASP 132          1HB       ASP 132   3.993 -40.598  -5.754
  993    H    LEU 133           H        LEU 133   3.973 -40.022  -3.830
  994    HA   LEU 133           HA       LEU 133   4.168 -40.463  -1.616
  995   1HB   LEU 133          2HB       LEU 133   6.917 -41.148  -2.615
  996   2HB   LEU 133          1HB       LEU 133   6.506 -41.321  -0.923
  997    HG   LEU 133           HG       LEU 133   4.656 -42.876  -1.605
  998   1HD1  LEU 133          1HD1      LEU 133   4.385 -42.165  -3.916
  999   2HD1  LEU 133          2HD1      LEU 133   4.767 -43.885  -3.828
 1000   3HD1  LEU 133          3HD1      LEU 133   6.013 -42.725  -4.291
 1001   1HD2  LEU 133          1HD2      LEU 133   7.455 -43.662  -2.399
 1002   2HD2  LEU 133          2HD2      LEU 133   6.142 -44.769  -2.000
 1003   3HD2  LEU 133          3HD2      LEU 133   6.793 -43.691  -0.766
 1004    H    VAL 134           H        VAL 134   3.819 -38.083  -1.400
 1005    HA   VAL 134           HA       VAL 134   6.140 -36.491  -0.792
 1006    HB   VAL 134           HB       VAL 134   4.397 -35.369  -1.977
 1007   1HG1  VAL 134          1HG1      VAL 134   2.147 -35.023  -1.059
 1008   2HG1  VAL 134          2HG1      VAL 134   2.547 -36.079   0.294
 1009   3HG1  VAL 134          3HG1      VAL 134   2.494 -36.728  -1.344
 1010   1HG2  VAL 134          1HG2      VAL 134   3.943 -33.452  -0.520
 1011   2HG2  VAL 134          2HG2      VAL 134   5.614 -33.996  -0.386
 1012   3HG2  VAL 134          3HG2      VAL 134   4.452 -34.400   0.878
 1013    H    ILE 135           H        ILE 135   7.092 -37.248   0.989
 1014    HA   ILE 135           HA       ILE 135   7.583 -37.487   3.180
 1015    HB   ILE 135           HB       ILE 135   5.128 -35.824   3.772
 1016   1HG1  ILE 135          2HG1      ILE 135   6.466 -34.580   2.189
 1017   2HG1  ILE 135          1HG1      ILE 135   6.707 -33.884   3.786
 1018   1HG2  ILE 135          1HG2      ILE 135   7.672 -36.274   5.328
 1019   2HG2  ILE 135          2HG2      ILE 135   6.080 -36.925   5.717
 1020   3HG2  ILE 135          3HG2      ILE 135   6.364 -35.186   5.792
 1021   1HD1  ILE 135          1HD1      ILE 135   8.591 -35.752   2.367
 1022   2HD1  ILE 135          2HD1      ILE 135   8.834 -35.069   3.974
 1023   3HD1  ILE 135          3HD1      ILE 135   8.792 -34.011   2.563
 1024    H    GLY 136           H        GLY 136   7.125 -39.732   3.032
 1025   1HA   GLY 136          2HA       GLY 136   4.681 -40.476   4.517
 1026   2HA   GLY 136          1HA       GLY 136   5.270 -41.423   3.159
 1027    H    GLU 137           H        GLU 137   5.876 -40.462   6.474
 1028    HA   GLU 137           HA       GLU 137   7.546 -42.876   6.747
 1029   1HB   GLU 137          2HB       GLU 137   8.865 -40.726   6.873
 1030   2HB   GLU 137          1HB       GLU 137   7.941 -40.322   8.313
 1031   1HG   GLU 137          2HG       GLU 137   8.781 -42.380   9.386
 1032   2HG   GLU 137          1HG       GLU 137   9.776 -42.681   7.961
 1033    H    VAL 138           H        VAL 138   6.176 -44.253   7.699
 1034    HA   VAL 138           HA       VAL 138   4.891 -43.354  10.189
 1035    HB   VAL 138           HB       VAL 138   3.133 -43.506   8.539
 1036   1HG1  VAL 138          1HG1      VAL 138   4.043 -46.337   8.054
 1037   2HG1  VAL 138          2HG1      VAL 138   4.214 -44.984   6.935
 1038   3HG1  VAL 138          3HG1      VAL 138   2.609 -45.581   7.360
 1039   1HG2  VAL 138          1HG2      VAL 138   3.086 -45.872  10.408
 1040   2HG2  VAL 138          2HG2      VAL 138   1.679 -45.195   9.588
 1041   3HG2  VAL 138          3HG2      VAL 138   2.555 -44.230  10.777
 1042    H    LEU 139           H        LEU 139   5.412 -44.516  11.900
 1043    HA   LEU 139           HA       LEU 139   6.917 -46.979  11.553
 1044   1HB   LEU 139          2HB       LEU 139   7.733 -45.262  13.112
 1045   2HB   LEU 139          1HB       LEU 139   6.258 -45.407  14.048
 1046    HG   LEU 139           HG       LEU 139   6.853 -47.745  14.591
 1047   1HD1  LEU 139          1HD1      LEU 139   9.112 -48.551  14.103
 1048   2HD1  LEU 139          2HD1      LEU 139   9.422 -47.100  13.150
 1049   3HD1  LEU 139          3HD1      LEU 139   8.195 -48.253  12.626
 1050   1HD2  LEU 139          1HD2      LEU 139   8.958 -45.693  15.263
 1051   2HD2  LEU 139          2HD2      LEU 139   8.694 -47.208  16.126
 1052   3HD2  LEU 139          3HD2      LEU 139   7.445 -45.960  16.129
 1053    H    ALA 140           H        ALA 140   4.319 -45.990  13.768
 1054    HA   ALA 140           HA       ALA 140   2.479 -47.019  14.569
 1055   1HB   ALA 140          1HB       ALA 140   1.903 -47.431  12.225
 1056   2HB   ALA 140          2HB       ALA 140   1.352 -48.733  13.282
 1057   3HB   ALA 140          3HB       ALA 140   2.789 -48.956  12.283
 1058    H    GLU 141           H        GLU 141   2.253 -48.234  16.308
 1059    HA   GLU 141           HA       GLU 141   4.330 -50.101  17.013
 1060   1HB   GLU 141          2HB       GLU 141   3.107 -50.306  19.151
 1061   2HB   GLU 141          1HB       GLU 141   3.440 -48.633  18.731
 1062   1HG   GLU 141          2HG       GLU 141   1.137 -48.383  17.931
 1063   2HG   GLU 141          1HG       GLU 141   0.809 -50.055  18.383
 1064    H    VAL 142           H        VAL 142   1.076 -50.223  15.815
 1065    HA   VAL 142           HA       VAL 142   1.326 -53.069  15.382
 1066    HB   VAL 142           HB       VAL 142   0.349 -53.079  17.595
 1067   1HG1  VAL 142          1HG1      VAL 142  -1.841 -51.344  16.468
 1068   2HG1  VAL 142          2HG1      VAL 142  -0.613 -50.849  17.633
 1069   3HG1  VAL 142          3HG1      VAL 142  -1.819 -52.056  18.081
 1070   1HG2  VAL 142          1HG2      VAL 142  -1.673 -53.750  15.463
 1071   2HG2  VAL 142          2HG2      VAL 142  -1.751 -54.295  17.138
 1072   3HG2  VAL 142          3HG2      VAL 142  -0.417 -54.811  16.104
  Start of MODEL   14
    1   1H    SER   1          1HT       SER   1  -3.798 -16.143  -1.433
    2   2H    SER   1          2HT       SER   1  -5.098 -16.925  -2.191
    3   3H    SER   1          3HT       SER   1  -4.280 -17.685  -0.926
    4    HA   SER   1           HA       SER   1  -6.439 -16.777  -0.257
    5   1HB   SER   1          2HB       SER   1  -4.583 -17.105   1.365
    6   2HB   SER   1          1HB       SER   1  -4.036 -15.460   1.046
    7    HG   SER   1           HG       SER   1  -5.418 -15.752   2.938
    8    HA   PRO   2           HA       PRO   2  -7.160 -12.873  -2.409
    9   1HB   PRO   2          2HB       PRO   2  -9.864 -13.186  -1.290
   10   2HB   PRO   2          1HB       PRO   2  -9.357 -13.066  -2.977
   11   1HG   PRO   2          2HG       PRO   2 -10.248 -15.374  -1.936
   12   2HG   PRO   2          1HG       PRO   2  -8.965 -15.333  -3.160
   13   1HD   PRO   2          2HD       PRO   2  -8.744 -15.694  -0.192
   14   2HD   PRO   2          1HD       PRO   2  -7.879 -16.535  -1.497
   15    H    GLU   3           H        GLU   3  -7.697 -13.696   0.889
   16    HA   GLU   3           HA       GLU   3  -8.677 -11.483   2.111
   17   1HB   GLU   3          2HB       GLU   3  -6.345 -13.133   3.088
   18   2HB   GLU   3          1HB       GLU   3  -7.380 -12.120   4.086
   19   1HG   GLU   3          2HG       GLU   3  -8.233 -14.560   2.546
   20   2HG   GLU   3          1HG       GLU   3  -7.981 -14.459   4.289
   21    H    ILE   4           H        ILE   4  -5.129 -11.991   1.823
   22    HA   ILE   4           HA       ILE   4  -4.717  -9.228   2.447
   23    HB   ILE   4           HB       ILE   4  -3.237 -11.137   3.238
   24   1HG1  ILE   4          2HG1      ILE   4  -1.204  -9.775   3.181
   25   2HG1  ILE   4          1HG1      ILE   4  -1.874  -8.809   1.870
   26   1HG2  ILE   4          1HG2      ILE   4  -2.934 -12.323   1.161
   27   2HG2  ILE   4          2HG2      ILE   4  -1.370 -11.756   1.744
   28   3HG2  ILE   4          3HG2      ILE   4  -2.178 -10.909   0.427
   29   1HD1  ILE   4          1HD1      ILE   4  -3.079  -9.006   4.625
   30   2HD1  ILE   4          2HD1      ILE   4  -3.575  -7.929   3.317
   31   3HD1  ILE   4          3HD1      ILE   4  -2.002  -7.718   4.085
   32    H    MET   5           H        MET   5  -5.313 -10.895  -0.390
   33    HA   MET   5           HA       MET   5  -3.698  -9.351  -2.172
   34   1HB   MET   5          2HB       MET   5  -6.017 -11.230  -2.537
   35   2HB   MET   5          1HB       MET   5  -5.310 -10.358  -3.897
   36   1HG   MET   5          2HG       MET   5  -3.952 -12.358  -2.103
   37   2HG   MET   5          1HG       MET   5  -4.389 -12.570  -3.797
   38   1HE   MET   5          1HE       MET   5  -3.239 -11.181  -5.789
   39   2HE   MET   5          2HE       MET   5  -1.949 -10.004  -5.532
   40   3HE   MET   5          3HE       MET   5  -3.579  -9.668  -4.947
   41    H    LYS   6           H        LYS   6  -6.789  -9.048  -0.666
   42    HA   LYS   6           HA       LYS   6  -7.473  -6.704  -2.252
   43   1HB   LYS   6          2HB       LYS   6  -8.869  -8.052   0.067
   44   2HB   LYS   6          1HB       LYS   6  -9.457  -6.592  -0.713
   45   1HG   LYS   6          2HG       LYS   6  -9.627  -7.834  -2.836
   46   2HG   LYS   6          1HG       LYS   6  -9.122  -9.297  -1.988
   47   1HD   LYS   6          2HD       LYS   6 -11.072  -9.241  -0.599
   48   2HD   LYS   6          1HD       LYS   6 -11.539  -7.661  -1.231
   49   1HE   LYS   6          2HE       LYS   6 -11.747  -8.707  -3.484
   50   2HE   LYS   6          1HE       LYS   6 -11.449 -10.273  -2.733
   51   1HZ   LYS   6          1HZ       LYS   6 -13.442 -10.093  -1.482
   52   2HZ   LYS   6          2HZ       LYS   6 -13.832  -9.711  -3.091
   53   3HZ   LYS   6          3HZ       LYS   6 -13.672  -8.476  -1.941
   54    H    ASN   7           H        ASN   7  -6.555  -4.843  -1.756
   55    HA   ASN   7           HA       ASN   7  -4.990  -4.419   0.531
   56   1HB   ASN   7          2HB       ASN   7  -6.168  -2.424  -1.408
   57   2HB   ASN   7          1HB       ASN   7  -4.996  -2.014  -0.162
   58   1HD2  ASN   7          1HD2      ASN   7  -4.787  -1.754  -3.029
   59   2HD2  ASN   7          2HD2      ASN   7  -3.411  -2.690  -3.504
   60    H    LEU   8           H        LEU   8  -5.352  -3.479   2.437
   61    HA   LEU   8           HA       LEU   8  -7.853  -3.457   3.619
   62   1HB   LEU   8          2HB       LEU   8  -5.504  -1.735   4.412
   63   2HB   LEU   8          1HB       LEU   8  -6.804  -2.288   5.453
   64    HG   LEU   8           HG       LEU   8  -4.803  -4.115   4.125
   65   1HD1  LEU   8          1HD1      LEU   8  -4.888  -3.060   6.943
   66   2HD1  LEU   8          2HD1      LEU   8  -3.668  -2.701   5.723
   67   3HD1  LEU   8          3HD1      LEU   8  -3.821  -4.337   6.366
   68   1HD2  LEU   8          1HD2      LEU   8  -5.670  -5.787   5.679
   69   2HD2  LEU   8          2HD2      LEU   8  -6.945  -5.173   4.624
   70   3HD2  LEU   8          3HD2      LEU   8  -6.837  -4.616   6.294
   71    H    SER   9           H        SER   9  -6.080  -0.842   2.053
   72    HA   SER   9           HA       SER   9  -7.838   1.260   2.710
   73   1HB   SER   9          2HB       SER   9  -6.741   2.373   0.694
   74   2HB   SER   9          1HB       SER   9  -5.652   1.826   1.968
   75    HG   SER   9           HG       SER   9  -4.694   0.728   0.465
   76    H    ASN  10           H        ASN  10  -7.797  -1.090   0.109
   77    HA   ASN  10           HA       ASN  10  -9.829   0.148  -1.463
   78   1HB   ASN  10          2HB       ASN  10  -8.257  -1.412  -2.489
   79   2HB   ASN  10          1HB       ASN  10  -8.820  -2.708  -1.439
   80   1HD2  ASN  10          1HD2      ASN  10  -9.564  -0.719  -4.193
   81   2HD2  ASN  10          2HD2      ASN  10 -10.892  -1.661  -4.765
   82    H    ASN  11           H        ASN  11  -9.772  -2.218   1.121
   83    HA   ASN  11           HA       ASN  11 -12.504  -2.969   0.959
   84   1HB   ASN  11          2HB       ASN  11 -10.568  -3.025   3.284
   85   2HB   ASN  11          1HB       ASN  11 -12.188  -3.712   3.339
   86   1HD2  ASN  11          1HD2      ASN  11  -9.606  -5.006   3.665
   87   2HD2  ASN  11          2HD2      ASN  11  -9.535  -6.254   2.456
   88    H    PHE  12           H        PHE  12 -10.843  -0.793   3.266
   89    HA   PHE  12           HA       PHE  12 -12.953   0.580   4.306
   90   1HB   PHE  12          2HB       PHE  12 -10.259   1.589   3.438
   91   2HB   PHE  12          1HB       PHE  12 -11.435   2.666   4.183
   92    HD1  PHE  12           1HD      PHE  12 -12.462   1.773   6.438
   93    HD2  PHE  12           2HD      PHE  12  -8.751   0.504   4.790
   94    HE1  PHE  12           1HE      PHE  12 -11.722   1.052   8.672
   95    HE2  PHE  12           2HE      PHE  12  -8.004  -0.223   7.019
   96    HZ   PHE  12           HZ       PHE  12  -9.491   0.050   8.966
   97    H    GLY  13           H        GLY  13 -11.262   1.992   1.429
   98   1HA   GLY  13          2HA       GLY  13 -12.067   3.323  -0.244
   99   2HA   GLY  13          1HA       GLY  13 -13.459   2.256  -0.219
  100    H    LYS  14           H        LYS  14 -12.457   4.453   2.388
  101    HA   LYS  14           HA       LYS  14 -15.098   5.594   2.426
  102   1HB   LYS  14          2HB       LYS  14 -12.683   6.419   4.053
  103   2HB   LYS  14          1HB       LYS  14 -14.370   6.770   4.405
  104   1HG   LYS  14          2HG       LYS  14 -14.750   4.308   4.630
  105   2HG   LYS  14          1HG       LYS  14 -13.004   4.093   4.499
  106   1HD   LYS  14          2HD       LYS  14 -13.566   4.098   6.819
  107   2HD   LYS  14          1HD       LYS  14 -12.753   5.624   6.462
  108   1HE   LYS  14          2HE       LYS  14 -14.715   5.933   7.906
  109   2HE   LYS  14          1HE       LYS  14 -14.888   6.771   6.363
  110   1HZ   LYS  14          1HZ       LYS  14 -16.912   5.571   7.064
  111   2HZ   LYS  14          2HZ       LYS  14 -16.063   4.104   6.960
  112   3HZ   LYS  14          3HZ       LYS  14 -16.318   5.042   5.569
  113    H    ALA  15           H        ALA  15 -11.806   6.805   1.911
  114    HA   ALA  15           HA       ALA  15 -12.715   8.604  -0.128
  115   1HB   ALA  15          1HB       ALA  15 -11.993  10.663   0.902
  116   2HB   ALA  15          2HB       ALA  15 -11.504   9.800   2.361
  117   3HB   ALA  15          3HB       ALA  15 -13.210   9.894   1.923
  118    H    MET  16           H        MET  16 -11.259   7.956  -1.599
  119    HA   MET  16           HA       MET  16  -8.512   7.426  -0.917
  120   1HB   MET  16          2HB       MET  16  -9.853   7.734  -3.613
  121   2HB   MET  16          1HB       MET  16  -8.205   7.172  -3.362
  122   1HG   MET  16          2HG       MET  16  -9.034   5.229  -2.157
  123   2HG   MET  16          1HG       MET  16 -10.690   5.800  -2.351
  124   1HE   MET  16          1HE       MET  16 -11.112   5.580  -6.263
  125   2HE   MET  16          2HE       MET  16 -10.533   6.968  -5.343
  126   3HE   MET  16          3HE       MET  16 -11.894   6.019  -4.743
  127    H    ASP  17           H        ASP  17 -10.451  10.059  -1.800
  128    HA   ASP  17           HA       ASP  17  -8.704  11.862  -2.984
  129   1HB   ASP  17          2HB       ASP  17 -11.101  12.200  -2.905
  130   2HB   ASP  17          1HB       ASP  17 -11.056  12.333  -1.152
  131    H    GLN  18           H        GLN  18  -8.963  10.893   0.353
  132    HA   GLN  18           HA       GLN  18  -7.503  13.198   1.325
  133   1HB   GLN  18          2HB       GLN  18  -7.743  12.241   3.518
  134   2HB   GLN  18          1HB       GLN  18  -9.279  12.070   2.680
  135   1HG   GLN  18          2HG       GLN  18  -8.669   9.720   2.161
  136   2HG   GLN  18          1HG       GLN  18  -7.220   9.927   3.142
  137   1HE2  GLN  18          1HE2      GLN  18  -7.417  10.125   5.362
  138   2HE2  GLN  18          2HE2      GLN  18  -8.853   9.670   6.204
  139    H    CYS  19           H        CYS  19  -6.847   9.949   0.323
  140    HA   CYS  19           HA       CYS  19  -4.167   9.857   1.293
  141   1HB   CYS  19          2HB       CYS  19  -5.424   8.307  -0.986
  142   2HB   CYS  19          1HB       CYS  19  -3.895   7.935  -0.199
  143    H    LYS  20           H        LYS  20  -5.812  11.085  -1.483
  144    HA   LYS  20           HA       LYS  20  -3.656  11.536  -3.188
  145   1HB   LYS  20          2HB       LYS  20  -5.845  11.665  -4.089
  146   2HB   LYS  20          1HB       LYS  20  -6.341  12.851  -2.898
  147   1HG   LYS  20          2HG       LYS  20  -6.098  13.926  -5.019
  148   2HG   LYS  20          1HG       LYS  20  -4.821  14.489  -3.945
  149   1HD   LYS  20          2HD       LYS  20  -3.215  13.036  -5.040
  150   2HD   LYS  20          1HD       LYS  20  -4.488  12.353  -6.057
  151   1HE   LYS  20          2HE       LYS  20  -4.885  14.544  -7.045
  152   2HE   LYS  20          1HE       LYS  20  -3.638  15.251  -6.023
  153   1HZ   LYS  20          1HZ       LYS  20  -2.697  14.891  -8.133
  154   2HZ   LYS  20          2HZ       LYS  20  -3.303  13.312  -8.238
  155   3HZ   LYS  20          3HZ       LYS  20  -2.058  13.674  -7.140
  156    H    ASP  21           H        ASP  21  -5.268  13.681  -0.904
  157    HA   ASP  21           HA       ASP  21  -3.545  15.878  -1.403
  158   1HB   ASP  21          2HB       ASP  21  -5.845  16.107  -0.521
  159   2HB   ASP  21          1HB       ASP  21  -5.318  15.385   0.996
  160    H    GLU  22           H        GLU  22  -3.576  13.407   1.151
  161    HA   GLU  22           HA       GLU  22  -1.619  14.736   2.747
  162   1HB   GLU  22          2HB       GLU  22  -2.742  11.952   2.793
  163   2HB   GLU  22          1HB       GLU  22  -1.413  12.409   3.840
  164   1HG   GLU  22          2HG       GLU  22  -4.070  13.796   3.784
  165   2HG   GLU  22          1HG       GLU  22  -3.634  12.516   4.909
  166    H    LEU  23           H        LEU  23  -1.450  12.142   0.332
  167    HA   LEU  23           HA       LEU  23   1.368  11.737   0.830
  168   1HB   LEU  23          2HB       LEU  23  -0.316  10.677  -1.438
  169   2HB   LEU  23          1HB       LEU  23   1.281  10.118  -0.984
  170    HG   LEU  23           HG       LEU  23  -1.347   9.618   0.336
  171   1HD1  LEU  23          1HD1      LEU  23  -0.433   7.958  -1.190
  172   2HD1  LEU  23          2HD1      LEU  23  -0.468   7.347   0.464
  173   3HD1  LEU  23          3HD1      LEU  23   1.052   7.895  -0.244
  174   1HD2  LEU  23          1HD2      LEU  23   0.239  10.707   1.939
  175   2HD2  LEU  23          2HD2      LEU  23   1.258   9.267   1.776
  176   3HD2  LEU  23          3HD2      LEU  23  -0.385   9.122   2.413
  177    H    SER  24           H        SER  24  -0.501  13.852  -0.963
  178    HA   SER  24           HA       SER  24  -0.167  15.274  -2.699
  179   1HB   SER  24          2HB       SER  24   2.751  14.917  -1.955
  180   2HB   SER  24          1HB       SER  24   2.093  16.218  -2.949
  181    HG   SER  24           HG       SER  24   0.825  15.943  -0.533
  182    H    LEU  25           H        LEU  25  -0.649  12.731  -3.349
  183    HA   LEU  25           HA       LEU  25   1.262  11.334  -4.863
  184   1HB   LEU  25          2HB       LEU  25  -1.735  11.320  -5.124
  185   2HB   LEU  25          1HB       LEU  25  -0.699  10.279  -6.050
  186    HG   LEU  25           HG       LEU  25  -1.047  10.171  -3.037
  187   1HD1  LEU  25          1HD1      LEU  25  -2.918   9.324  -4.413
  188   2HD1  LEU  25          2HD1      LEU  25  -2.128   8.098  -3.424
  189   3HD1  LEU  25          3HD1      LEU  25  -1.796   8.186  -5.155
  190   1HD2  LEU  25          1HD2      LEU  25   0.385   8.237  -3.114
  191   2HD2  LEU  25          2HD2      LEU  25   1.249   9.641  -3.742
  192   3HD2  LEU  25          3HD2      LEU  25   0.602   8.435  -4.853
  193    HA   PRO  26           HA       PRO  26   1.405  13.909  -8.566
  194   1HB   PRO  26          2HB       PRO  26   2.671  11.545  -9.783
  195   2HB   PRO  26          1HB       PRO  26   3.312  13.178  -9.593
  196   1HG   PRO  26          2HG       PRO  26   4.258  11.123  -8.154
  197   2HG   PRO  26          1HG       PRO  26   4.127  12.756  -7.473
  198   1HD   PRO  26          2HD       PRO  26   2.323  10.402  -7.092
  199   2HD   PRO  26          1HD       PRO  26   2.902  11.562  -5.904
  200    H    ASP  27           H        ASP  27   0.420  13.801 -10.698
  201    HA   ASP  27           HA       ASP  27  -2.081  12.541 -10.694
  202   1HB   ASP  27          2HB       ASP  27  -0.546  13.617 -13.039
  203   2HB   ASP  27          1HB       ASP  27  -2.246  13.153 -13.040
  204    H    SER  28           H        SER  28   0.986  11.546 -12.000
  205    HA   SER  28           HA       SER  28   0.020   9.460 -13.656
  206   1HB   SER  28          2HB       SER  28   2.784   9.679 -12.455
  207   2HB   SER  28          1HB       SER  28   2.323   8.896 -13.966
  208    HG   SER  28           HG       SER  28   1.652  11.037 -14.685
  209    H    VAL  29           H        VAL  29   1.227   9.570 -10.333
  210    HA   VAL  29           HA       VAL  29   1.440   6.743 -10.092
  211    HB   VAL  29           HB       VAL  29   1.303   8.723  -7.835
  212   1HG1  VAL  29          1HG1      VAL  29   2.725   6.957  -6.756
  213   2HG1  VAL  29          2HG1      VAL  29   2.339   5.911  -8.115
  214   3HG1  VAL  29          3HG1      VAL  29   1.055   6.494  -7.056
  215   1HG2  VAL  29          1HG2      VAL  29   3.708   7.783  -9.399
  216   2HG2  VAL  29          2HG2      VAL  29   3.748   8.787  -7.950
  217   3HG2  VAL  29          3HG2      VAL  29   3.021   9.407  -9.432
  218    H    VAL  30           H        VAL  30  -0.858   9.107  -8.659
  219    HA   VAL  30           HA       VAL  30  -2.461   7.134  -7.465
  220    HB   VAL  30           HB       VAL  30  -2.796   9.285  -6.635
  221   1HG1  VAL  30          1HG1      VAL  30  -2.165  10.856  -8.075
  222   2HG1  VAL  30          2HG1      VAL  30  -3.909  11.014  -8.296
  223   3HG1  VAL  30          3HG1      VAL  30  -2.946  10.099  -9.461
  224   1HG2  VAL  30          1HG2      VAL  30  -5.183   9.725  -6.915
  225   2HG2  VAL  30          2HG2      VAL  30  -4.847   8.007  -6.702
  226   3HG2  VAL  30          3HG2      VAL  30  -5.215   8.640  -8.306
  227    H    ALA  31           H        ALA  31  -2.375   8.405 -10.730
  228    HA   ALA  31           HA       ALA  31  -4.749   7.241 -11.706
  229   1HB   ALA  31          1HB       ALA  31  -2.166   7.647 -13.173
  230   2HB   ALA  31          2HB       ALA  31  -3.361   8.920 -12.891
  231   3HB   ALA  31          3HB       ALA  31  -3.777   7.519 -13.885
  232    H    ASP  32           H        ASP  32  -1.386   6.022 -11.775
  233    HA   ASP  32           HA       ASP  32  -2.127   3.566 -13.022
  234   1HB   ASP  32          2HB       ASP  32   0.378   4.718 -11.928
  235   2HB   ASP  32          1HB       ASP  32   0.296   2.963 -12.046
  236    H    LEU  33           H        LEU  33  -1.432   4.519  -9.701
  237    HA   LEU  33           HA       LEU  33  -1.531   1.924  -8.627
  238   1HB   LEU  33          2HB       LEU  33  -1.643   2.855  -6.484
  239   2HB   LEU  33          1HB       LEU  33  -0.695   3.969  -7.435
  240    HG   LEU  33           HG       LEU  33  -2.987   5.279  -7.632
  241   1HD1  LEU  33          1HD1      LEU  33  -4.442   5.033  -5.842
  242   2HD1  LEU  33          2HD1      LEU  33  -3.376   3.915  -4.997
  243   3HD1  LEU  33          3HD1      LEU  33  -4.207   3.406  -6.470
  244   1HD2  LEU  33          1HD2      LEU  33  -0.957   6.126  -6.602
  245   2HD2  LEU  33          2HD2      LEU  33  -1.294   5.194  -5.143
  246   3HD2  LEU  33          3HD2      LEU  33  -2.366   6.511  -5.615
  247    H    TYR  34           H        TYR  34  -4.136   4.199  -9.393
  248    HA   TYR  34           HA       TYR  34  -6.250   2.689  -8.329
  249   1HB   TYR  34          2HB       TYR  34  -6.085   4.660 -10.572
  250   2HB   TYR  34          1HB       TYR  34  -7.595   3.824 -10.234
  251    HD1  TYR  34           1HD      TYR  34  -6.522   3.871  -7.113
  252    HD2  TYR  34           2HD      TYR  34  -7.514   6.720 -10.112
  253    HE1  TYR  34           1HE      TYR  34  -7.033   5.521  -5.367
  254    HE2  TYR  34           2HE      TYR  34  -8.031   8.380  -8.372
  255    HH   TYR  34           HH       TYR  34  -7.154   7.928  -5.108
  256    H    ASN  35           H        ASN  35  -4.246   1.148 -10.432
  257    HA   ASN  35           HA       ASN  35  -6.044   0.255 -12.436
  258   1HB   ASN  35          2HB       ASN  35  -3.368  -0.681 -11.457
  259   2HB   ASN  35          1HB       ASN  35  -4.300  -1.687 -12.561
  260   1HD2  ASN  35          1HD2      ASN  35  -1.743  -0.284 -12.929
  261   2HD2  ASN  35          2HD2      ASN  35  -1.959   0.737 -14.304
  262    H    PHE  36           H        PHE  36  -7.826  -0.855 -12.012
  263    HA   PHE  36           HA       PHE  36  -7.990  -2.574  -9.689
  264   1HB   PHE  36          2HB       PHE  36 -10.005  -1.931 -11.850
  265   2HB   PHE  36          1HB       PHE  36 -10.336  -2.968 -10.466
  266    HD1  PHE  36           1HD      PHE  36 -10.397   0.342 -11.709
  267    HD2  PHE  36           2HD      PHE  36  -9.957  -1.922  -8.132
  268    HE1  PHE  36           1HE      PHE  36 -11.023   2.320 -10.385
  269    HE2  PHE  36           2HE      PHE  36 -10.583   0.052  -6.801
  270    HZ   PHE  36           HZ       PHE  36 -11.118   2.176  -7.929
  271    H    TRP  37           H        TRP  37  -6.809  -2.917 -12.734
  272    HA   TRP  37           HA       TRP  37  -7.572  -5.703 -13.090
  273   1HB   TRP  37          2HB       TRP  37  -5.615  -4.053 -14.711
  274   2HB   TRP  37          1HB       TRP  37  -6.336  -5.592 -15.171
  275    HD1  TRP  37           HD       TRP  37  -8.943  -5.545 -15.920
  276    HE1  TRP  37           1HE      TRP  37 -10.387  -3.637 -16.885
  277    HE3  TRP  37           3HE      TRP  37  -6.008  -1.568 -14.608
  278    HZ2  TRP  37           2HZ      TRP  37 -10.284  -0.825 -17.059
  279    HZ3  TRP  37           3HZ      TRP  37  -6.754   0.698 -15.213
  280    HH2  TRP  37           HH       TRP  37  -8.849   1.060 -16.414
  281    H    LYS  38           H        LYS  38  -6.086  -7.427 -12.922
  282    HA   LYS  38           HA       LYS  38  -3.953  -6.893 -11.042
  283   1HB   LYS  38          2HB       LYS  38  -3.695  -9.425 -11.105
  284   2HB   LYS  38          1HB       LYS  38  -5.197  -8.790 -10.459
  285   1HG   LYS  38          2HG       LYS  38  -6.194  -9.182 -12.755
  286   2HG   LYS  38          1HG       LYS  38  -4.730 -10.100 -13.120
  287   1HD   LYS  38          2HD       LYS  38  -6.553 -10.654 -10.782
  288   2HD   LYS  38          1HD       LYS  38  -6.626 -11.505 -12.325
  289   1HE   LYS  38          2HE       LYS  38  -4.126 -11.375 -10.660
  290   2HE   LYS  38          1HE       LYS  38  -5.339 -12.638 -10.449
  291   1HZ   LYS  38          1HZ       LYS  38  -3.536 -13.324 -11.925
  292   2HZ   LYS  38          2HZ       LYS  38  -3.899 -12.053 -12.985
  293   3HZ   LYS  38          3HZ       LYS  38  -5.025 -13.297 -12.733
  294    H    ASP  39           H        ASP  39  -3.203  -5.564 -13.009
  295    HA   ASP  39           HA       ASP  39  -1.961  -6.392 -15.234
  296   1HB   ASP  39          2HB       ASP  39  -2.068  -4.067 -14.136
  297   2HB   ASP  39          1HB       ASP  39  -0.509  -4.484 -13.432
  298    H    ASP  40           H        ASP  40  -0.379  -6.759 -11.999
  299    HA   ASP  40           HA       ASP  40   1.218  -8.218 -11.330
  300   1HB   ASP  40          2HB       ASP  40   1.102  -9.173 -14.185
  301   2HB   ASP  40          1HB       ASP  40   2.325  -9.760 -13.065
  302    H    TYR  41           H        TYR  41   1.613  -5.496 -12.431
  303    HA   TYR  41           HA       TYR  41   4.251  -5.534 -13.551
  304   1HB   TYR  41          2HB       TYR  41   4.183  -3.091 -13.388
  305   2HB   TYR  41          1HB       TYR  41   2.752  -3.728 -14.172
  306    HD1  TYR  41           1HD      TYR  41   2.227  -1.191 -13.615
  307    HD2  TYR  41           2HD      TYR  41   2.379  -4.300 -10.714
  308    HE1  TYR  41           1HE      TYR  41   0.840   0.160 -12.100
  309    HE2  TYR  41           2HE      TYR  41   0.990  -2.958  -9.195
  310    HH   TYR  41           HH       TYR  41  -0.652  -0.141 -10.194
  311    H    VAL  42           H        VAL  42   5.922  -3.987 -12.426
  312    HA   VAL  42           HA       VAL  42   6.188  -4.901  -9.656
  313    HB   VAL  42           HB       VAL  42   8.287  -3.506 -11.329
  314   1HG1  VAL  42          1HG1      VAL  42   8.574  -3.425  -8.874
  315   2HG1  VAL  42          2HG1      VAL  42   9.848  -4.336  -9.682
  316   3HG1  VAL  42          3HG1      VAL  42   8.555  -5.189  -8.839
  317   1HG2  VAL  42          1HG2      VAL  42   7.706  -5.568 -12.444
  318   2HG2  VAL  42          2HG2      VAL  42   7.833  -6.462 -10.930
  319   3HG2  VAL  42          3HG2      VAL  42   9.274  -5.751 -11.658
  320    H    MET  43           H        MET  43   5.801  -3.529  -8.038
  321    HA   MET  43           HA       MET  43   5.057  -0.817  -8.625
  322   1HB   MET  43          2HB       MET  43   3.832  -2.192  -6.977
  323   2HB   MET  43          1HB       MET  43   5.270  -2.241  -5.967
  324   1HG   MET  43          2HG       MET  43   5.145   0.107  -5.558
  325   2HG   MET  43          1HG       MET  43   3.851   0.294  -6.740
  326   1HE   MET  43          1HE       MET  43   2.070  -2.281  -6.142
  327   2HE   MET  43          2HE       MET  43   1.405  -0.671  -6.416
  328   3HE   MET  43          3HE       MET  43   0.896  -1.608  -5.011
  329    H    THR  44           H        THR  44   6.868   0.263  -9.277
  330    HA   THR  44           HA       THR  44   9.229   0.270  -7.570
  331    HB   THR  44           HB       THR  44  10.003   1.840  -9.536
  332    HG1  THR  44           1HG      THR  44   8.882   1.242 -11.489
  333   1HG2  THR  44          1HG2      THR  44   9.585  -1.126  -9.938
  334   2HG2  THR  44          2HG2      THR  44  10.919  -0.392  -9.049
  335   3HG2  THR  44          3HG2      THR  44  10.759  -0.118 -10.784
  336    H    ASP  45           H        ASP  45   6.594   2.354  -8.552
  337    HA   ASP  45           HA       ASP  45   7.810   4.785  -7.688
  338   1HB   ASP  45          2HB       ASP  45   5.846   4.559  -9.323
  339   2HB   ASP  45          1HB       ASP  45   4.842   4.390  -7.889
  340    H    ARG  46           H        ARG  46   7.672   5.876  -5.921
  341    HA   ARG  46           HA       ARG  46   7.551   4.247  -3.571
  342   1HB   ARG  46          2HB       ARG  46   8.184   7.171  -4.005
  343   2HB   ARG  46          1HB       ARG  46   8.280   6.372  -2.456
  344   1HG   ARG  46          2HG       ARG  46  10.479   6.522  -3.336
  345   2HG   ARG  46          1HG       ARG  46   9.999   4.826  -3.415
  346   1HD   ARG  46          2HD       ARG  46   9.330   5.305  -5.824
  347   2HD   ARG  46          1HD       ARG  46  10.181   6.839  -5.647
  348    HE   ARG  46           HE       ARG  46  11.400   4.165  -5.568
  349   1HH1  ARG  46          1HH1      ARG  46  11.751   7.643  -5.686
  350   2HH1  ARG  46          2HH1      ARG  46  13.399   7.584  -6.227
  351   1HH2  ARG  46          1HH2      ARG  46  13.575   4.085  -6.249
  352   2HH2  ARG  46          2HH2      ARG  46  14.441   5.565  -6.553
  353    H    LEU  47           H        LEU  47   5.596   6.649  -5.112
  354    HA   LEU  47           HA       LEU  47   4.007   7.286  -2.825
  355   1HB   LEU  47          2HB       LEU  47   3.840   7.911  -5.755
  356   2HB   LEU  47          1HB       LEU  47   2.454   8.194  -4.720
  357    HG   LEU  47           HG       LEU  47   3.656  10.243  -4.973
  358   1HD1  LEU  47          1HD1      LEU  47   2.713   9.653  -2.760
  359   2HD1  LEU  47          2HD1      LEU  47   4.026  10.831  -2.700
  360   3HD1  LEU  47          3HD1      LEU  47   4.328   9.149  -2.254
  361   1HD2  LEU  47          1HD2      LEU  47   5.815   9.375  -5.641
  362   2HD2  LEU  47          2HD2      LEU  47   6.090   8.746  -4.015
  363   3HD2  LEU  47          3HD2      LEU  47   5.999  10.487  -4.282
  364    H    ALA  48           H        ALA  48   4.107   4.626  -4.907
  365    HA   ALA  48           HA       ALA  48   1.247   4.127  -4.866
  366   1HB   ALA  48          1HB       ALA  48   2.611   3.564  -6.838
  367   2HB   ALA  48          2HB       ALA  48   1.744   2.175  -6.189
  368   3HB   ALA  48          3HB       ALA  48   3.472   2.363  -5.881
  369    H    GLY  49           H        GLY  49   4.085   2.162  -3.960
  370   1HA   GLY  49          2HA       GLY  49   3.221   0.575  -2.002
  371   2HA   GLY  49          1HA       GLY  49   4.693   1.503  -1.805
  372    H    CYS  50           H        CYS  50   3.754   4.104  -1.329
  373    HA   CYS  50           HA       CYS  50   2.842   3.897   1.334
  374   1HB   CYS  50          2HB       CYS  50   3.297   6.165  -0.557
  375   2HB   CYS  50          1HB       CYS  50   2.394   6.467   0.919
  376    H    ALA  51           H        ALA  51   1.140   4.617  -1.691
  377    HA   ALA  51           HA       ALA  51  -1.293   5.424  -0.485
  378   1HB   ALA  51          1HB       ALA  51  -0.841   4.314  -3.249
  379   2HB   ALA  51          2HB       ALA  51  -0.686   6.007  -2.783
  380   3HB   ALA  51          3HB       ALA  51  -2.259   5.210  -2.704
  381    H    ILE  52           H        ILE  52   0.102   2.326  -0.986
  382    HA   ILE  52           HA       ILE  52  -2.139   0.683  -1.154
  383    HB   ILE  52           HB       ILE  52   0.464   0.164   0.297
  384   1HG1  ILE  52          2HG1      ILE  52   0.786   0.627  -2.067
  385   2HG1  ILE  52          1HG1      ILE  52   1.054  -1.085  -1.759
  386   1HG2  ILE  52          1HG2      ILE  52  -1.671  -1.788  -0.562
  387   2HG2  ILE  52          2HG2      ILE  52  -1.245  -1.362   1.095
  388   3HG2  ILE  52          3HG2      ILE  52  -0.087  -2.222   0.080
  389   1HD1  ILE  52          1HD1      ILE  52  -0.184  -0.729  -3.816
  390   2HD1  ILE  52          2HD1      ILE  52  -1.441   0.128  -2.925
  391   3HD1  ILE  52          3HD1      ILE  52  -1.165  -1.589  -2.630
  392    H    ASN  53           H        ASN  53  -0.675   2.262   1.644
  393    HA   ASN  53           HA       ASN  53  -3.130   1.703   3.122
  394   1HB   ASN  53          2HB       ASN  53  -1.496  -0.043   3.820
  395   2HB   ASN  53          1HB       ASN  53  -0.406   1.235   4.354
  396   1HD2  ASN  53          1HD2      ASN  53  -0.473   0.498   6.484
  397   2HD2  ASN  53          2HD2      ASN  53  -1.849   0.753   7.494
  398    H    CYS  54           H        CYS  54  -3.618   3.858   2.756
  399    HA   CYS  54           HA       CYS  54  -1.870   5.844   4.037
  400   1HB   CYS  54          2HB       CYS  54  -3.409   7.431   2.698
  401   2HB   CYS  54          1HB       CYS  54  -2.254   6.449   1.799
  402    H    LEU  55           H        LEU  55  -5.271   4.841   3.801
  403    HA   LEU  55           HA       LEU  55  -6.256   6.814   5.577
  404   1HB   LEU  55          2HB       LEU  55  -7.571   5.617   3.818
  405   2HB   LEU  55          1HB       LEU  55  -7.521   4.180   4.816
  406    HG   LEU  55           HG       LEU  55  -8.691   6.696   5.944
  407   1HD1  LEU  55          1HD1      LEU  55 -10.878   6.057   5.050
  408   2HD1  LEU  55          2HD1      LEU  55 -10.119   4.769   4.116
  409   3HD1  LEU  55          3HD1      LEU  55  -9.743   6.453   3.759
  410   1HD2  LEU  55          1HD2      LEU  55  -8.379   4.767   7.411
  411   2HD2  LEU  55          2HD2      LEU  55  -9.312   3.765   6.301
  412   3HD2  LEU  55          3HD2      LEU  55 -10.093   5.095   7.154
  413    H    ALA  56           H        ALA  56  -5.366   3.409   6.025
  414    HA   ALA  56           HA       ALA  56  -6.302   3.428   8.753
  415   1HB   ALA  56          1HB       ALA  56  -6.522   1.408   7.395
  416   2HB   ALA  56          2HB       ALA  56  -5.530   1.112   8.823
  417   3HB   ALA  56          3HB       ALA  56  -4.768   1.312   7.247
  418    H    THR  57           H        THR  57  -3.454   4.251   7.117
  419    HA   THR  57           HA       THR  57  -1.692   3.886   9.346
  420    HB   THR  57           HB       THR  57  -1.331   5.540   6.841
  421    HG1  THR  57           1HG      THR  57  -0.649   3.737   5.950
  422   1HG2  THR  57          1HG2      THR  57   0.480   4.853   9.102
  423   2HG2  THR  57          2HG2      THR  57   0.202   6.426   8.355
  424   3HG2  THR  57          3HG2      THR  57   1.129   5.192   7.498
  425    H    LYS  58           H        LYS  58  -3.666   6.501   8.022
  426    HA   LYS  58           HA       LYS  58  -2.699   8.433   9.890
  427   1HB   LYS  58          2HB       LYS  58  -5.143   8.403   8.129
  428   2HB   LYS  58          1HB       LYS  58  -4.661   9.775   9.122
  429   1HG   LYS  58          2HG       LYS  58  -2.524   9.871   7.916
  430   2HG   LYS  58          1HG       LYS  58  -3.056   8.536   6.893
  431   1HD   LYS  58          2HD       LYS  58  -3.384  10.664   5.769
  432   2HD   LYS  58          1HD       LYS  58  -4.941   9.907   6.114
  433   1HE   LYS  58          2HE       LYS  58  -5.027  12.286   6.613
  434   2HE   LYS  58          1HE       LYS  58  -5.190  11.339   8.090
  435   1HZ   LYS  58          1HZ       LYS  58  -2.818  12.860   7.155
  436   2HZ   LYS  58          2HZ       LYS  58  -2.727  11.706   8.394
  437   3HZ   LYS  58          3HZ       LYS  58  -3.708  13.075   8.585
  438    H    LEU  59           H        LEU  59  -5.112   5.942  10.006
  439    HA   LEU  59           HA       LEU  59  -6.639   6.919  12.160
  440   1HB   LEU  59          2HB       LEU  59  -6.009   4.080  11.395
  441   2HB   LEU  59          1HB       LEU  59  -7.231   4.560  12.554
  442    HG   LEU  59           HG       LEU  59  -7.250   4.815   9.578
  443   1HD1  LEU  59          1HD1      LEU  59  -9.218   3.948  11.666
  444   2HD1  LEU  59          2HD1      LEU  59  -8.306   2.903  10.576
  445   3HD1  LEU  59          3HD1      LEU  59  -9.548   3.981   9.934
  446   1HD2  LEU  59          1HD2      LEU  59  -7.731   7.065  10.118
  447   2HD2  LEU  59          2HD2      LEU  59  -8.703   6.600  11.514
  448   3HD2  LEU  59          3HD2      LEU  59  -9.298   6.291   9.885
  449    H    ASP  60           H        ASP  60  -4.118   4.379  12.310
  450    HA   ASP  60           HA       ASP  60  -2.706   5.443  14.481
  451   1HB   ASP  60          2HB       ASP  60  -4.752   5.035  15.790
  452   2HB   ASP  60          1HB       ASP  60  -4.741   3.346  15.291
  453    H    VAL  61           H        VAL  61  -0.754   4.533  14.159
  454    HA   VAL  61           HA       VAL  61  -0.353   1.732  13.910
  455    HB   VAL  61           HB       VAL  61  -1.509   2.258  11.743
  456   1HG1  VAL  61          1HG1      VAL  61  -0.593   4.456  11.350
  457   2HG1  VAL  61          2HG1      VAL  61  -0.231   3.391   9.991
  458   3HG1  VAL  61          3HG1      VAL  61   1.024   3.776  11.170
  459   1HG2  VAL  61          1HG2      VAL  61   1.297   1.329  11.251
  460   2HG2  VAL  61          2HG2      VAL  61  -0.180   0.844  10.416
  461   3HG2  VAL  61          3HG2      VAL  61   0.100   0.336  12.083
  462    H    VAL  62           H        VAL  62   0.862   4.008  15.303
  463    HA   VAL  62           HA       VAL  62   3.469   4.105  13.941
  464    HB   VAL  62           HB       VAL  62   3.960   6.196  15.059
  465   1HG1  VAL  62          1HG1      VAL  62   2.314   7.628  13.935
  466   2HG1  VAL  62          2HG1      VAL  62   1.285   6.219  13.680
  467   3HG1  VAL  62          3HG1      VAL  62   2.869   6.305  12.909
  468   1HG2  VAL  62          1HG2      VAL  62   2.726   5.893  17.137
  469   2HG2  VAL  62          2HG2      VAL  62   1.200   5.987  16.259
  470   3HG2  VAL  62          3HG2      VAL  62   2.249   7.400  16.352
  471    H    ASP  63           H        ASP  63   4.947   2.836  14.757
  472    HA   ASP  63           HA       ASP  63   4.826   1.785  17.398
  473   1HB   ASP  63          2HB       ASP  63   5.949   0.884  15.142
  474   2HB   ASP  63          1HB       ASP  63   7.365   1.640  15.857
  475    HA   PRO  64           HA       PRO  64   8.455   4.583  18.449
  476   1HB   PRO  64          2HB       PRO  64   9.765   5.897  16.397
  477   2HB   PRO  64          1HB       PRO  64  10.095   4.241  16.906
  478   1HG   PRO  64          2HG       PRO  64   9.024   5.088  14.418
  479   2HG   PRO  64          1HG       PRO  64   9.204   3.424  14.996
  480   1HD   PRO  64          2HD       PRO  64   6.815   5.212  15.078
  481   2HD   PRO  64          1HD       PRO  64   6.898   3.458  14.843
  482    H    ASP  65           H        ASP  65   9.502   7.084  17.191
  483    HA   ASP  65           HA       ASP  65   7.783   8.906  18.570
  484   1HB   ASP  65          2HB       ASP  65  10.295   9.276  16.940
  485   2HB   ASP  65          1HB       ASP  65   9.468  10.609  17.732
  486    H    GLY  66           H        GLY  66   7.122   7.598  15.760
  487   1HA   GLY  66          2HA       GLY  66   5.214   8.895  14.635
  488   2HA   GLY  66          1HA       GLY  66   6.451  10.110  14.377
  489    H    ASN  67           H        ASN  67   8.346   9.471  13.199
  490    HA   ASN  67           HA       ASN  67   7.744   8.130  10.766
  491   1HB   ASN  67          2HB       ASN  67  10.228   8.478  10.349
  492   2HB   ASN  67          1HB       ASN  67   9.306   9.941  10.693
  493   1HD2  ASN  67          1HD2      ASN  67  11.645   7.668  11.942
  494   2HD2  ASN  67          2HD2      ASN  67  12.177   8.645  13.275
  495    H    LEU  68           H        LEU  68   8.643   6.217   9.944
  496    HA   LEU  68           HA       LEU  68   9.590   4.170   9.882
  497   1HB   LEU  68          2HB       LEU  68  11.065   5.346  12.192
  498   2HB   LEU  68          1HB       LEU  68  11.203   3.626  11.891
  499    HG   LEU  68           HG       LEU  68  13.066   4.701  10.862
  500   1HD1  LEU  68          1HD1      LEU  68  12.034   2.859   9.623
  501   2HD1  LEU  68          2HD1      LEU  68  12.812   4.024   8.555
  502   3HD1  LEU  68          3HD1      LEU  68  11.057   4.019   8.725
  503   1HD2  LEU  68          1HD2      LEU  68  11.083   6.467   9.433
  504   2HD2  LEU  68          2HD2      LEU  68  12.825   6.434   9.151
  505   3HD2  LEU  68          3HD2      LEU  68  12.193   6.963  10.710
  506    H    HIS  69           H        HIS  69   7.031   4.591  11.170
  507    HA   HIS  69           HA       HIS  69   6.843   2.716  13.303
  508   1HB   HIS  69          2HB       HIS  69   4.345   2.789  12.703
  509   2HB   HIS  69          1HB       HIS  69   5.097   4.270  13.275
  510    HD1  HIS  69           1HD      HIS  69   4.957   6.285  11.779
  511    HD2  HIS  69           2HD      HIS  69   3.777   2.782   9.869
  512    HE1  HIS  69           1HE      HIS  69   3.949   7.011   9.597
  513    HE2  HIS  69           2HE      HIS  69   3.491   4.866   8.362
  514    H    HIS  70           H        HIS  70   8.081   1.027  12.427
  515    HA   HIS  70           HA       HIS  70   7.170  -0.380  10.066
  516   1HB   HIS  70          2HB       HIS  70   9.500  -0.119  10.212
  517   2HB   HIS  70          1HB       HIS  70   9.537  -0.553  11.909
  518    HD1  HIS  70           1HD      HIS  70   9.122  -2.186   8.499
  519    HD2  HIS  70           2HD      HIS  70  10.163  -3.116  12.416
  520    HE1  HIS  70           1HE      HIS  70   9.972  -4.548   8.430
  521    HE2  HIS  70           2HE      HIS  70  10.875  -4.958  10.748
  522    H    GLY  71           H        GLY  71   7.911  -1.392  13.419
  523   1HA   GLY  71          2HA       GLY  71   6.794  -3.962  13.216
  524   2HA   GLY  71          1HA       GLY  71   7.058  -3.085  14.715
  525    H    ASN  72           H        ASN  72   5.381  -1.051  14.649
  526    HA   ASN  72           HA       ASN  72   2.911  -2.165  15.298
  527   1HB   ASN  72          2HB       ASN  72   3.862   0.095  16.009
  528   2HB   ASN  72          1HB       ASN  72   3.257   0.725  14.485
  529   1HD2  ASN  72          1HD2      ASN  72   2.530   1.438  17.202
  530   2HD2  ASN  72          2HD2      ASN  72   0.827   1.168  17.333
  531    H    ALA  73           H        ALA  73   4.090  -1.109  12.157
  532    HA   ALA  73           HA       ALA  73   1.489  -0.758  11.012
  533   1HB   ALA  73          1HB       ALA  73   3.450   0.389  10.104
  534   2HB   ALA  73          2HB       ALA  73   2.652  -0.599   8.880
  535   3HB   ALA  73          3HB       ALA  73   4.141  -1.165   9.636
  536    H    LYS  74           H        LYS  74   3.845  -3.370  11.169
  537    HA   LYS  74           HA       LYS  74   2.223  -5.061   9.487
  538   1HB   LYS  74          2HB       LYS  74   4.623  -5.765  11.170
  539   2HB   LYS  74          1HB       LYS  74   3.843  -6.830  10.008
  540   1HG   LYS  74          2HG       LYS  74   5.522  -4.412   9.528
  541   2HG   LYS  74          1HG       LYS  74   5.618  -6.014   8.807
  542   1HD   LYS  74          2HD       LYS  74   3.439  -4.003   8.275
  543   2HD   LYS  74          1HD       LYS  74   4.813  -4.310   7.218
  544   1HE   LYS  74          2HE       LYS  74   4.058  -6.589   6.860
  545   2HE   LYS  74          1HE       LYS  74   2.729  -6.349   7.994
  546   1HZ   LYS  74          1HZ       LYS  74   1.830  -4.647   6.520
  547   2HZ   LYS  74          2HZ       LYS  74   1.974  -6.128   5.705
  548   3HZ   LYS  74          3HZ       LYS  74   3.104  -4.892   5.427
  549    H    ASP  75           H        ASP  75   2.752  -4.563  12.903
  550    HA   ASP  75           HA       ASP  75   1.198  -6.711  13.863
  551   1HB   ASP  75          2HB       ASP  75   2.644  -5.476  15.356
  552   2HB   ASP  75          1HB       ASP  75   1.758  -3.986  15.049
  553    H    PHE  76           H        PHE  76   0.382  -3.408  12.907
  554    HA   PHE  76           HA       PHE  76  -2.353  -3.474  13.540
  555   1HB   PHE  76          2HB       PHE  76  -1.042  -1.422  12.961
  556   2HB   PHE  76          1HB       PHE  76  -1.030  -1.950  11.283
  557    HD1  PHE  76           1HD      PHE  76  -2.897  -1.593   9.871
  558    HD2  PHE  76           2HD      PHE  76  -3.195  -0.812  14.045
  559    HE1  PHE  76           1HE      PHE  76  -5.044  -0.455   9.501
  560    HE2  PHE  76           2HE      PHE  76  -5.346   0.327  13.680
  561    HZ   PHE  76           HZ       PHE  76  -6.272   0.505  11.405
  562    H    ALA  77           H        ALA  77  -0.539  -4.613  10.760
  563    HA   ALA  77           HA       ALA  77  -2.770  -5.207   9.116
  564   1HB   ALA  77          1HB       ALA  77  -1.137  -6.819   8.016
  565   2HB   ALA  77          2HB       ALA  77   0.051  -6.243   9.188
  566   3HB   ALA  77          3HB       ALA  77  -0.676  -5.116   8.042
  567    H    MET  78           H        MET  78  -1.012  -7.047  11.567
  568    HA   MET  78           HA       MET  78  -2.353  -9.505  11.091
  569   1HB   MET  78          2HB       MET  78  -0.936  -8.540  13.582
  570   2HB   MET  78          1HB       MET  78  -1.464 -10.192  13.301
  571   1HG   MET  78          2HG       MET  78   0.022 -10.246  11.303
  572   2HG   MET  78          1HG       MET  78   0.636  -8.667  11.786
  573   1HE   MET  78          1HE       MET  78   2.233  -9.522  15.292
  574   2HE   MET  78          2HE       MET  78   0.567  -9.023  15.001
  575   3HE   MET  78          3HE       MET  78   1.887  -8.241  14.131
  576    H    LYS  79           H        LYS  79  -3.146  -6.678  12.973
  577    HA   LYS  79           HA       LYS  79  -5.311  -8.104  14.288
  578   1HB   LYS  79          2HB       LYS  79  -3.867  -6.369  15.452
  579   2HB   LYS  79          1HB       LYS  79  -4.682  -5.152  14.487
  580   1HG   LYS  79          2HG       LYS  79  -5.741  -5.176  16.590
  581   2HG   LYS  79          1HG       LYS  79  -6.845  -5.969  15.468
  582   1HD   LYS  79          2HD       LYS  79  -4.913  -7.550  17.135
  583   2HD   LYS  79          1HD       LYS  79  -6.469  -7.035  17.785
  584   1HE   LYS  79          2HE       LYS  79  -7.656  -8.273  16.126
  585   2HE   LYS  79          1HE       LYS  79  -6.174  -8.602  15.228
  586   1HZ   LYS  79          1HZ       LYS  79  -6.698  -9.582  17.981
  587   2HZ   LYS  79          2HZ       LYS  79  -5.399 -10.004  16.972
  588   3HZ   LYS  79          3HZ       LYS  79  -6.974 -10.494  16.578
  589    H    HIS  80           H        HIS  80  -4.811  -6.476  11.359
  590    HA   HIS  80           HA       HIS  80  -7.705  -6.221  10.991
  591   1HB   HIS  80          2HB       HIS  80  -5.757  -4.021  10.275
  592   2HB   HIS  80          1HB       HIS  80  -7.486  -4.003   9.961
  593    HD1  HIS  80           1HD      HIS  80  -8.986  -3.164  11.846
  594    HD2  HIS  80           2HD      HIS  80  -5.024  -3.708  13.000
  595    HE1  HIS  80           1HE      HIS  80  -8.793  -2.150  14.145
  596    HE2  HIS  80           2HE      HIS  80  -6.370  -2.445  14.798
  597    H    GLY  81           H        GLY  81  -7.547  -8.067   9.612
  598   1HA   GLY  81          2HA       GLY  81  -7.932  -8.302   7.222
  599   2HA   GLY  81          1HA       GLY  81  -6.520  -7.298   6.955
  600    H    ALA  82           H        ALA  82  -4.501  -8.330   8.175
  601    HA   ALA  82           HA       ALA  82  -4.165 -10.869   6.802
  602   1HB   ALA  82          1HB       ALA  82  -1.730 -10.419   7.572
  603   2HB   ALA  82          2HB       ALA  82  -2.324  -8.806   7.948
  604   3HB   ALA  82          3HB       ALA  82  -2.423  -9.421   6.299
  605    H    ASP  83           H        ASP  83  -4.298 -12.769   7.861
  606    HA   ASP  83           HA       ASP  83  -4.192 -12.803  10.741
  607   1HB   ASP  83          2HB       ASP  83  -4.617 -15.222  10.557
  608   2HB   ASP  83          1HB       ASP  83  -5.820 -14.234   9.759
  609    H    GLU  84           H        GLU  84  -2.942 -14.825  11.639
  610    HA   GLU  84           HA       GLU  84  -0.505 -13.666  11.900
  611   1HB   GLU  84          2HB       GLU  84  -1.851 -16.000  12.931
  612   2HB   GLU  84          1HB       GLU  84  -0.144 -16.326  12.697
  613   1HG   GLU  84          2HG       GLU  84  -0.064 -13.924  13.970
  614   2HG   GLU  84          1HG       GLU  84  -1.494 -14.673  14.684
  615    H    THR  85           H        THR  85  -1.349 -16.594  10.110
  616    HA   THR  85           HA       THR  85   1.270 -17.394   9.571
  617    HB   THR  85           HB       THR  85  -0.670 -18.892   9.375
  618    HG1  THR  85           1HG      THR  85   0.092 -19.658   7.099
  619   1HG2  THR  85          1HG2      THR  85  -2.199 -17.344   8.228
  620   2HG2  THR  85          2HG2      THR  85  -2.046 -18.886   7.373
  621   3HG2  THR  85          3HG2      THR  85  -1.200 -17.458   6.773
  622    H    MET  86           H        MET  86  -0.797 -15.076   7.811
  623    HA   MET  86           HA       MET  86   0.888 -15.248   5.465
  624   1HB   MET  86          2HB       MET  86  -1.359 -13.308   6.037
  625   2HB   MET  86          1HB       MET  86  -0.594 -13.590   4.479
  626   1HG   MET  86          2HG       MET  86  -1.397 -15.928   4.578
  627   2HG   MET  86          1HG       MET  86  -2.254 -15.516   6.064
  628   1HE   MET  86          1HE       MET  86  -3.144 -12.495   5.329
  629   2HE   MET  86          2HE       MET  86  -4.213 -13.643   6.137
  630   3HE   MET  86          3HE       MET  86  -4.771 -12.774   4.707
  631    H    ALA  87           H        ALA  87   0.222 -13.044   8.090
  632    HA   ALA  87           HA       ALA  87   1.984 -10.993   7.389
  633   1HB   ALA  87          1HB       ALA  87   1.061 -12.055  10.049
  634   2HB   ALA  87          2HB       ALA  87   0.445 -10.650   9.175
  635   3HB   ALA  87          3HB       ALA  87   2.059 -10.610   9.883
  636    H    GLN  88           H        GLN  88   2.417 -14.089   8.990
  637    HA   GLN  88           HA       GLN  88   5.138 -13.623   9.760
  638   1HB   GLN  88          2HB       GLN  88   3.178 -15.752  10.024
  639   2HB   GLN  88          1HB       GLN  88   4.792 -16.375   9.709
  640   1HG   GLN  88          2HG       GLN  88   4.147 -16.105  12.132
  641   2HG   GLN  88          1HG       GLN  88   5.675 -15.374  11.643
  642   1HE2  GLN  88          1HE2      GLN  88   2.388 -14.765  12.623
  643   2HE2  GLN  88          2HE2      GLN  88   2.594 -13.080  12.958
  644    H    GLN  89           H        GLN  89   3.595 -14.884   6.885
  645    HA   GLN  89           HA       GLN  89   6.052 -15.927   5.803
  646   1HB   GLN  89          2HB       GLN  89   3.574 -15.190   4.213
  647   2HB   GLN  89          1HB       GLN  89   4.871 -16.263   3.731
  648   1HG   GLN  89          2HG       GLN  89   2.856 -16.767   5.910
  649   2HG   GLN  89          1HG       GLN  89   2.884 -17.501   4.308
  650   1HE2  GLN  89          1HE2      GLN  89   2.960 -18.721   6.949
  651   2HE2  GLN  89          2HE2      GLN  89   4.389 -19.704   6.972
  652    H    LEU  90           H        LEU  90   4.495 -12.844   6.000
  653    HA   LEU  90           HA       LEU  90   5.986 -11.735   3.777
  654   1HB   LEU  90          2HB       LEU  90   3.709 -11.016   4.039
  655   2HB   LEU  90          1HB       LEU  90   3.996 -10.548   5.702
  656    HG   LEU  90           HG       LEU  90   5.604  -8.798   4.804
  657   1HD1  LEU  90          1HD1      LEU  90   4.149  -9.089   2.204
  658   2HD1  LEU  90          2HD1      LEU  90   5.643  -9.981   2.504
  659   3HD1  LEU  90          3HD1      LEU  90   5.644  -8.219   2.565
  660   1HD2  LEU  90          1HD2      LEU  90   2.682  -8.620   4.089
  661   2HD2  LEU  90          2HD2      LEU  90   3.784  -7.251   4.231
  662   3HD2  LEU  90          3HD2      LEU  90   3.406  -8.229   5.649
  663    H    VAL  91           H        VAL  91   5.830 -11.385   7.293
  664    HA   VAL  91           HA       VAL  91   7.499  -9.177   7.589
  665    HB   VAL  91           HB       VAL  91   7.903 -10.056   9.917
  666   1HG1  VAL  91          1HG1      VAL  91   5.539  -9.867  10.625
  667   2HG1  VAL  91          2HG1      VAL  91   5.065  -9.934   8.926
  668   3HG1  VAL  91          3HG1      VAL  91   6.040  -8.587   9.518
  669   1HG2  VAL  91          1HG2      VAL  91   6.503 -12.370   8.733
  670   2HG2  VAL  91          2HG2      VAL  91   6.287 -12.011  10.447
  671   3HG2  VAL  91          3HG2      VAL  91   7.900 -12.340   9.807
  672    H    ASP  92           H        ASP  92   8.338 -12.579   7.265
  673    HA   ASP  92           HA       ASP  92  10.998 -12.341   8.165
  674   1HB   ASP  92          2HB       ASP  92  10.015 -14.502   8.170
  675   2HB   ASP  92          1HB       ASP  92   9.627 -14.413   6.457
  676    H    ILE  93           H        ILE  93   9.535 -12.238   4.947
  677    HA   ILE  93           HA       ILE  93  11.900 -11.874   3.467
  678    HB   ILE  93           HB       ILE  93   9.012 -11.346   2.984
  679   1HG1  ILE  93          2HG1      ILE  93   9.447 -12.697   0.975
  680   2HG1  ILE  93          1HG1      ILE  93  11.160 -12.720   1.374
  681   1HG2  ILE  93          1HG2      ILE  93  10.156  -9.282   2.206
  682   2HG2  ILE  93          2HG2      ILE  93   9.347 -10.188   0.925
  683   3HG2  ILE  93          3HG2      ILE  93  11.100 -10.284   1.102
  684   1HD1  ILE  93          1HD1      ILE  93   8.944 -13.945   3.000
  685   2HD1  ILE  93          2HD1      ILE  93  10.657 -13.967   3.418
  686   3HD1  ILE  93          3HD1      ILE  93  10.091 -14.809   1.975
  687    H    ILE  94           H        ILE  94   9.782  -9.648   5.166
  688    HA   ILE  94           HA       ILE  94  10.835  -7.227   4.219
  689    HB   ILE  94           HB       ILE  94   9.705  -7.764   6.969
  690   1HG1  ILE  94          2HG1      ILE  94   8.339  -6.922   4.405
  691   2HG1  ILE  94          1HG1      ILE  94   8.152  -8.466   5.232
  692   1HG2  ILE  94          1HG2      ILE  94   9.971  -5.200   5.404
  693   2HG2  ILE  94          2HG2      ILE  94  10.896  -5.651   6.835
  694   3HG2  ILE  94          3HG2      ILE  94   9.160  -5.374   6.961
  695   1HD1  ILE  94          1HD1      ILE  94   7.406  -5.814   6.411
  696   2HD1  ILE  94          2HD1      ILE  94   7.071  -7.410   7.084
  697   3HD1  ILE  94          3HD1      ILE  94   6.280  -6.893   5.593
  698    H    HIS  95           H        HIS  95  11.731  -9.246   6.979
  699    HA   HIS  95           HA       HIS  95  13.677  -7.425   7.989
  700   1HB   HIS  95          2HB       HIS  95  13.682 -10.408   8.482
  701   2HB   HIS  95          1HB       HIS  95  14.352  -9.147   9.493
  702    HD1  HIS  95           1HD      HIS  95  12.127 -11.375  10.218
  703    HD2  HIS  95           2HD      HIS  95  11.502  -7.319   9.529
  704    HE1  HIS  95           1HE      HIS  95  10.001 -10.796  11.432
  705    HE2  HIS  95           2HE      HIS  95   9.764  -8.303  11.184
  706    H    GLY  96           H        GLY  96  13.751 -10.029   5.660
  707   1HA   GLY  96          2HA       GLY  96  16.629 -10.263   5.748
  708   2HA   GLY  96          1HA       GLY  96  15.539 -11.141   4.686
  709    H    CYS  97           H        CYS  97  14.252  -9.168   3.308
  710    HA   CYS  97           HA       CYS  97  16.353  -8.376   1.592
  711   1HB   CYS  97          2HB       CYS  97  13.395  -8.207   1.419
  712   2HB   CYS  97          1HB       CYS  97  14.362  -7.162   0.376
  713    H    GLU  98           H        GLU  98  14.386  -6.544   3.972
  714    HA   GLU  98           HA       GLU  98  15.559  -4.063   3.288
  715   1HB   GLU  98          2HB       GLU  98  14.250  -5.089   5.767
  716   2HB   GLU  98          1HB       GLU  98  15.239  -3.642   5.898
  717   1HG   GLU  98          2HG       GLU  98  13.888  -2.649   4.043
  718   2HG   GLU  98          1HG       GLU  98  12.822  -4.044   4.157
  719    H    LYS  99           H        LYS  99  16.700  -6.744   5.260
  720    HA   LYS  99           HA       LYS  99  19.001  -5.493   6.291
  721   1HB   LYS  99          2HB       LYS  99  18.223  -7.567   7.223
  722   2HB   LYS  99          1HB       LYS  99  18.375  -8.381   5.674
  723   1HG   LYS  99          2HG       LYS  99  20.157  -9.041   7.160
  724   2HG   LYS  99          1HG       LYS  99  20.803  -8.137   5.791
  725   1HD   LYS  99          2HD       LYS  99  20.936  -6.128   7.182
  726   2HD   LYS  99          1HD       LYS  99  20.285  -7.035   8.551
  727   1HE   LYS  99          2HE       LYS  99  22.205  -8.466   8.594
  728   2HE   LYS  99          1HE       LYS  99  22.821  -7.768   7.098
  729   1HZ   LYS  99          1HZ       LYS  99  22.494  -6.306   9.662
  730   2HZ   LYS  99          2HZ       LYS  99  23.147  -5.676   8.228
  731   3HZ   LYS  99          3HZ       LYS  99  23.955  -6.914   9.060
  732    H    SER 100           H        SER 100  18.465  -7.295   3.273
  733    HA   SER 100           HA       SER 100  21.263  -6.829   2.534
  734   1HB   SER 100          2HB       SER 100  19.211  -8.657   1.271
  735   2HB   SER 100          1HB       SER 100  20.925  -8.574   0.858
  736    HG   SER 100           HG       SER 100  21.451  -9.375   2.852
  737    H    ALA 101           H        ALA 101  18.608  -5.086   2.204
  738    HA   ALA 101           HA       ALA 101  18.448  -4.577  -0.579
  739   1HB   ALA 101          1HB       ALA 101  17.691  -2.824   1.764
  740   2HB   ALA 101          2HB       ALA 101  16.626  -3.933   0.891
  741   3HB   ALA 101          3HB       ALA 101  17.270  -2.501   0.082
  742    HA   PRO 102           HA       PRO 102  22.035  -2.101  -1.404
  743   1HB   PRO 102          2HB       PRO 102  20.202  -0.271  -2.858
  744   2HB   PRO 102          1HB       PRO 102  21.649  -1.104  -3.435
  745   1HG   PRO 102          2HG       PRO 102  19.224  -1.921  -4.171
  746   2HG   PRO 102          1HG       PRO 102  20.516  -3.085  -3.825
  747   1HD   PRO 102          2HD       PRO 102  18.179  -2.290  -2.140
  748   2HD   PRO 102          1HD       PRO 102  18.911  -3.892  -2.368
  749    HA   PRO 103           HA       PRO 103  21.959   1.156   1.533
  750   1HB   PRO 103          2HB       PRO 103  23.939   2.786   0.677
  751   2HB   PRO 103          1HB       PRO 103  24.251   1.178   1.341
  752   1HG   PRO 103          2HG       PRO 103  24.138   2.061  -1.514
  753   2HG   PRO 103          1HG       PRO 103  25.291   0.970  -0.725
  754   1HD   PRO 103          2HD       PRO 103  23.192   0.097  -2.225
  755   2HD   PRO 103          1HD       PRO 103  23.874  -0.832  -0.876
  756    H    ASN 104           H        ASN 104  20.287   1.543  -1.044
  757    HA   ASN 104           HA       ASN 104  20.144   4.467  -1.050
  758   1HB   ASN 104          2HB       ASN 104  18.660   2.403  -2.704
  759   2HB   ASN 104          1HB       ASN 104  18.391   4.136  -2.816
  760   1HD2  ASN 104          1HD2      ASN 104  18.984   4.265  -4.941
  761   2HD2  ASN 104          2HD2      ASN 104  20.615   4.063  -5.488
  762    H    ASP 105           H        ASP 105  19.318   4.878   0.971
  763    HA   ASP 105           HA       ASP 105  16.950   3.515   1.876
  764   1HB   ASP 105          2HB       ASP 105  17.125   4.889   3.884
  765   2HB   ASP 105          1HB       ASP 105  18.675   4.156   3.499
  766    H    ASP 106           H        ASP 106  15.292   3.962   0.541
  767    HA   ASP 106           HA       ASP 106  14.583   6.781   0.192
  768   1HB   ASP 106          2HB       ASP 106  14.581   5.520  -1.887
  769   2HB   ASP 106          1HB       ASP 106  13.469   4.337  -1.198
  770    H    LYS 107           H        LYS 107  12.963   7.678   1.103
  771    HA   LYS 107           HA       LYS 107  11.698   7.186   3.343
  772   1HB   LYS 107          2HB       LYS 107  11.342   9.144   1.838
  773   2HB   LYS 107          1HB       LYS 107  10.193   8.182   0.923
  774   1HG   LYS 107          2HG       LYS 107   8.864   7.938   3.037
  775   2HG   LYS 107          1HG       LYS 107   9.946   9.131   3.763
  776   1HD   LYS 107          2HD       LYS 107   9.352  10.683   1.885
  777   2HD   LYS 107          1HD       LYS 107   8.133   9.512   1.382
  778   1HE   LYS 107          2HE       LYS 107   6.985  11.098   2.690
  779   2HE   LYS 107          1HE       LYS 107   7.198   9.693   3.734
  780   1HZ   LYS 107          1HZ       LYS 107   7.771  11.531   5.040
  781   2HZ   LYS 107          2HZ       LYS 107   8.657  12.263   3.798
  782   3HZ   LYS 107          3HZ       LYS 107   9.264  10.881   4.566
  783    H    CYS 108           H        CYS 108   9.774   6.359   0.427
  784    HA   CYS 108           HA       CYS 108   8.357   4.408   2.062
  785   1HB   CYS 108          2HB       CYS 108   7.329   6.284   0.537
  786   2HB   CYS 108          1HB       CYS 108   7.559   5.095  -0.735
  787    H    MET 109           H        MET 109  10.797   4.364  -0.423
  788    HA   MET 109           HA       MET 109   9.763   2.085  -1.786
  789   1HB   MET 109          2HB       MET 109  10.950   3.734  -3.065
  790   2HB   MET 109          1HB       MET 109  12.364   3.597  -2.026
  791   1HG   MET 109          2HG       MET 109  12.587   1.268  -2.737
  792   2HG   MET 109          1HG       MET 109  11.283   1.508  -3.892
  793   1HE   MET 109          1HE       MET 109  14.433   3.680  -2.791
  794   2HE   MET 109          2HE       MET 109  15.520   3.302  -4.128
  795   3HE   MET 109          3HE       MET 109  15.001   2.027  -3.026
  796    H    LYS 110           H        LYS 110  11.749   2.530   0.980
  797    HA   LYS 110           HA       LYS 110  13.367   0.238   0.886
  798   1HB   LYS 110          2HB       LYS 110  13.212   0.298   3.384
  799   2HB   LYS 110          1HB       LYS 110  13.595   1.863   2.678
  800   1HG   LYS 110          2HG       LYS 110  11.075   2.313   2.828
  801   2HG   LYS 110          1HG       LYS 110  11.027   0.920   3.903
  802   1HD   LYS 110          2HD       LYS 110  12.549   3.488   4.289
  803   2HD   LYS 110          1HD       LYS 110  11.175   2.894   5.221
  804   1HE   LYS 110          2HE       LYS 110  13.902   1.605   5.102
  805   2HE   LYS 110          1HE       LYS 110  13.306   2.615   6.416
  806   1HZ   LYS 110          1HZ       LYS 110  11.429   0.911   6.556
  807   2HZ   LYS 110          2HZ       LYS 110  12.953   0.462   7.145
  808   3HZ   LYS 110          3HZ       LYS 110  12.439  -0.094   5.636
  809    H    THR 111           H        THR 111  10.180   0.624   2.286
  810    HA   THR 111           HA       THR 111   9.472  -2.023   2.648
  811    HB   THR 111           HB       THR 111   8.316   0.478   3.043
  812    HG1  THR 111           1HG      THR 111   7.580  -2.203   3.599
  813   1HG2  THR 111          1HG2      THR 111   7.010   0.437   0.985
  814   2HG2  THR 111          2HG2      THR 111   5.927   0.061   2.328
  815   3HG2  THR 111          3HG2      THR 111   6.518  -1.231   1.290
  816    H    ILE 112           H        ILE 112  10.030  -0.482  -0.310
  817    HA   ILE 112           HA       ILE 112   8.017  -2.006  -1.770
  818    HB   ILE 112           HB       ILE 112   9.601   0.375  -2.302
  819   1HG1  ILE 112          2HG1      ILE 112   7.692   0.836  -3.846
  820   2HG1  ILE 112          1HG1      ILE 112   7.044  -0.750  -3.435
  821   1HG2  ILE 112          1HG2      ILE 112   9.264  -1.615  -4.547
  822   2HG2  ILE 112          2HG2      ILE 112  10.791  -1.057  -3.863
  823   3HG2  ILE 112          3HG2      ILE 112   9.758   0.068  -4.744
  824   1HD1  ILE 112          1HD1      ILE 112   6.893  -0.062  -1.098
  825   2HD1  ILE 112          2HD1      ILE 112   5.947   0.980  -2.159
  826   3HD1  ILE 112          3HD1      ILE 112   7.502   1.534  -1.533
  827    H    ASP 113           H        ASP 113  11.512  -1.714  -1.383
  828    HA   ASP 113           HA       ASP 113  12.236  -3.719  -3.208
  829   1HB   ASP 113          2HB       ASP 113  13.807  -2.055  -2.142
  830   2HB   ASP 113          1HB       ASP 113  13.744  -3.018  -0.672
  831    H    VAL 114           H        VAL 114  11.235  -3.852   0.199
  832    HA   VAL 114           HA       VAL 114  11.775  -6.670   0.363
  833    HB   VAL 114           HB       VAL 114  10.428  -6.593   2.476
  834   1HG1  VAL 114          1HG1      VAL 114  12.662  -4.599   2.363
  835   2HG1  VAL 114          2HG1      VAL 114  12.905  -6.346   2.283
  836   3HG1  VAL 114          3HG1      VAL 114  12.190  -5.620   3.722
  837   1HG2  VAL 114          1HG2      VAL 114  10.511  -3.668   1.968
  838   2HG2  VAL 114          2HG2      VAL 114   9.943  -4.433   3.445
  839   3HG2  VAL 114          3HG2      VAL 114   9.058  -4.650   1.930
  840    H    ALA 115           H        ALA 115   8.966  -4.640  -0.299
  841    HA   ALA 115           HA       ALA 115   6.993  -6.631  -0.167
  842   1HB   ALA 115          1HB       ALA 115   6.730  -4.121  -0.323
  843   2HB   ALA 115          2HB       ALA 115   5.573  -5.104  -1.226
  844   3HB   ALA 115          3HB       ALA 115   6.910  -4.314  -2.068
  845    H    MET 116           H        MET 116   8.838  -5.420  -2.991
  846    HA   MET 116           HA       MET 116   7.702  -7.399  -4.655
  847   1HB   MET 116          2HB       MET 116   9.439  -6.825  -6.345
  848   2HB   MET 116          1HB       MET 116   8.479  -5.469  -5.796
  849   1HG   MET 116          2HG       MET 116  10.315  -4.674  -4.436
  850   2HG   MET 116          1HG       MET 116  11.278  -6.091  -4.871
  851   1HE   MET 116          1HE       MET 116  12.234  -3.039  -5.168
  852   2HE   MET 116          2HE       MET 116  13.051  -3.129  -6.728
  853   3HE   MET 116          3HE       MET 116  13.244  -4.432  -5.558
  854    H    CYS 117           H        CYS 117  10.109  -7.499  -2.339
  855    HA   CYS 117           HA       CYS 117  11.616  -9.694  -3.295
  856   1HB   CYS 117          2HB       CYS 117  12.528  -8.224  -1.619
  857   2HB   CYS 117          1HB       CYS 117  11.190  -8.560  -0.532
  858    H    PHE 118           H        PHE 118   8.701  -9.236  -1.520
  859    HA   PHE 118           HA       PHE 118   8.388 -11.917  -0.682
  860   1HB   PHE 118          2HB       PHE 118   7.343 -10.120   0.571
  861   2HB   PHE 118          1HB       PHE 118   6.403  -9.644  -0.838
  862    HD1  PHE 118           1HD      PHE 118   6.988 -12.555   1.408
  863    HD2  PHE 118           2HD      PHE 118   4.257 -10.450  -1.083
  864    HE1  PHE 118           1HE      PHE 118   5.180 -14.060   2.129
  865    HE2  PHE 118           2HE      PHE 118   2.444 -11.952  -0.370
  866    HZ   PHE 118           HZ       PHE 118   2.903 -13.759   1.238
  867    H    LYS 119           H        LYS 119   7.177 -10.013  -3.479
  868    HA   LYS 119           HA       LYS 119   5.504 -12.164  -4.269
  869   1HB   LYS 119          2HB       LYS 119   5.081 -11.117  -6.362
  870   2HB   LYS 119          1HB       LYS 119   5.048  -9.907  -5.105
  871   1HG   LYS 119          2HG       LYS 119   6.020  -9.011  -7.089
  872   2HG   LYS 119          1HG       LYS 119   7.278  -9.123  -5.844
  873   1HD   LYS 119          2HD       LYS 119   7.985 -11.275  -6.964
  874   2HD   LYS 119          1HD       LYS 119   6.852 -10.882  -8.258
  875   1HE   LYS 119          2HE       LYS 119   8.052  -8.744  -8.599
  876   2HE   LYS 119          1HE       LYS 119   9.226  -9.243  -7.381
  877   1HZ   LYS 119          1HZ       LYS 119   8.759 -10.363 -10.071
  878   2HZ   LYS 119          2HZ       LYS 119   9.492 -11.301  -8.869
  879   3HZ   LYS 119          3HZ       LYS 119  10.219  -9.854  -9.367
  880    H    LYS 120           H        LYS 120   8.963 -11.623  -4.814
  881    HA   LYS 120           HA       LYS 120   9.204 -13.666  -6.795
  882   1HB   LYS 120          2HB       LYS 120  11.128 -12.807  -4.649
  883   2HB   LYS 120          1HB       LYS 120  11.501 -14.070  -5.805
  884   1HG   LYS 120          2HG       LYS 120  12.260 -12.543  -7.199
  885   2HG   LYS 120          1HG       LYS 120  10.655 -11.805  -7.274
  886   1HD   LYS 120          2HD       LYS 120  12.750 -10.441  -6.442
  887   2HD   LYS 120          1HD       LYS 120  11.163 -10.226  -5.697
  888   1HE   LYS 120          2HE       LYS 120  12.618 -10.466  -3.883
  889   2HE   LYS 120          1HE       LYS 120  11.867 -12.049  -4.061
  890   1HZ   LYS 120          1HZ       LYS 120  14.280 -12.155  -3.675
  891   2HZ   LYS 120          2HZ       LYS 120  14.554 -11.352  -5.144
  892   3HZ   LYS 120          3HZ       LYS 120  13.819 -12.882  -5.131
  893    H    GLU 121           H        GLU 121   9.728 -13.796  -3.277
  894    HA   GLU 121           HA       GLU 121   9.891 -16.563  -3.068
  895   1HB   GLU 121          2HB       GLU 121   9.352 -14.347  -1.188
  896   2HB   GLU 121          1HB       GLU 121   8.929 -15.965  -0.639
  897   1HG   GLU 121          2HG       GLU 121  11.225 -15.174  -0.021
  898   2HG   GLU 121          1HG       GLU 121  11.154 -16.724  -0.849
  899    H    ILE 122           H        ILE 122   6.896 -14.573  -2.806
  900    HA   ILE 122           HA       ILE 122   5.166 -16.656  -2.215
  901    HB   ILE 122           HB       ILE 122   4.901 -13.957  -2.603
  902   1HG1  ILE 122          2HG1      ILE 122   3.613 -15.501  -1.131
  903   2HG1  ILE 122          1HG1      ILE 122   2.663 -14.236  -1.889
  904   1HG2  ILE 122          1HG2      ILE 122   3.014 -15.058  -4.642
  905   2HG2  ILE 122          2HG2      ILE 122   4.637 -14.556  -5.117
  906   3HG2  ILE 122          3HG2      ILE 122   3.538 -13.395  -4.373
  907   1HD1  ILE 122          1HD1      ILE 122   1.809 -15.830  -3.511
  908   2HD1  ILE 122          2HD1      ILE 122   1.492 -16.372  -1.863
  909   3HD1  ILE 122          3HD1      ILE 122   2.802 -17.100  -2.793
  910    H    HIS 123           H        HIS 123   6.502 -15.632  -5.346
  911    HA   HIS 123           HA       HIS 123   4.911 -17.441  -6.870
  912   1HB   HIS 123          2HB       HIS 123   7.212 -15.670  -7.415
  913   2HB   HIS 123          1HB       HIS 123   7.022 -17.051  -8.494
  914    HD1  HIS 123           1HD      HIS 123   5.957 -16.188 -10.546
  915    HD2  HIS 123           2HD      HIS 123   4.225 -14.612  -7.107
  916    HE1  HIS 123           1HE      HIS 123   4.003 -14.809 -11.336
  917    HE2  HIS 123           2HE      HIS 123   2.903 -13.964  -9.231
  918    H    LYS 124           H        LYS 124   7.984 -17.752  -5.201
  919    HA   LYS 124           HA       LYS 124   8.703 -20.233  -6.370
  920   1HB   LYS 124          2HB       LYS 124  10.300 -18.712  -5.333
  921   2HB   LYS 124          1HB       LYS 124   9.494 -18.893  -3.785
  922   1HG   LYS 124          2HG       LYS 124  10.200 -21.161  -3.607
  923   2HG   LYS 124          1HG       LYS 124  10.842 -21.138  -5.257
  924   1HD   LYS 124          2HD       LYS 124  12.548 -19.621  -4.680
  925   2HD   LYS 124          1HD       LYS 124  11.777 -19.230  -3.141
  926   1HE   LYS 124          2HE       LYS 124  12.278 -21.437  -2.290
  927   2HE   LYS 124          1HE       LYS 124  12.915 -21.933  -3.857
  928   1HZ   LYS 124          1HZ       LYS 124  14.713 -20.399  -3.631
  929   2HZ   LYS 124          2HZ       LYS 124  14.644 -21.341  -2.219
  930   3HZ   LYS 124          3HZ       LYS 124  14.061 -19.748  -2.205
  931    H    LEU 125           H        LEU 125   6.894 -19.256  -3.493
  932    HA   LEU 125           HA       LEU 125   6.322 -21.844  -2.523
  933   1HB   LEU 125          2HB       LEU 125   4.687 -19.314  -2.355
  934   2HB   LEU 125          1HB       LEU 125   4.370 -20.765  -1.427
  935    HG   LEU 125           HG       LEU 125   6.889 -19.115  -1.234
  936   1HD1  LEU 125          1HD1      LEU 125   4.954 -17.909  -0.380
  937   2HD1  LEU 125          2HD1      LEU 125   6.019 -18.407   0.933
  938   3HD1  LEU 125          3HD1      LEU 125   4.523 -19.292   0.626
  939   1HD2  LEU 125          1HD2      LEU 125   5.897 -21.437   0.417
  940   2HD2  LEU 125          2HD2      LEU 125   7.339 -20.479   0.747
  941   3HD2  LEU 125          3HD2      LEU 125   7.253 -21.465  -0.711
  942    H    ASN 126           H        ASN 126   4.748 -19.868  -4.995
  943    HA   ASN 126           HA       ASN 126   3.425 -20.385  -6.731
  944   1HB   ASN 126          2HB       ASN 126   4.111 -23.200  -5.921
  945   2HB   ASN 126          1HB       ASN 126   2.998 -22.862  -7.240
  946   1HD2  ASN 126          1HD2      ASN 126   6.286 -22.840  -6.189
  947   2HD2  ASN 126          2HD2      ASN 126   6.990 -22.424  -7.714
  948    H    TRP 127           H        TRP 127   2.348 -23.161  -4.836
  949    HA   TRP 127           HA       TRP 127  -0.368 -22.376  -5.276
  950   1HB   TRP 127          2HB       TRP 127   0.554 -24.603  -3.476
  951   2HB   TRP 127          1HB       TRP 127  -0.949 -24.487  -4.392
  952    HD1  TRP 127           HD       TRP 127   2.475 -25.872  -4.594
  953    HE1  TRP 127           1HE      TRP 127   2.958 -26.756  -6.951
  954    HE3  TRP 127           3HE      TRP 127  -1.538 -23.873  -7.038
  955    HZ2  TRP 127           2HZ      TRP 127   1.783 -26.637  -9.523
  956    HZ3  TRP 127           3HZ      TRP 127  -1.786 -24.302  -9.447
  957    HH2  TRP 127           HH       TRP 127  -0.159 -25.654 -10.663
  958    H    VAL 128           H        VAL 128  -1.566 -21.139  -4.081
  959    HA   VAL 128           HA       VAL 128  -1.112 -21.043  -1.177
  960    HB   VAL 128           HB       VAL 128  -2.094 -18.722  -1.251
  961   1HG1  VAL 128          1HG1      VAL 128   0.517 -19.149  -2.699
  962   2HG1  VAL 128          2HG1      VAL 128   0.290 -19.076  -0.951
  963   3HG1  VAL 128          3HG1      VAL 128  -0.002 -17.644  -1.937
  964   1HG2  VAL 128          1HG2      VAL 128  -3.135 -18.853  -3.456
  965   2HG2  VAL 128          2HG2      VAL 128  -1.544 -18.983  -4.208
  966   3HG2  VAL 128          3HG2      VAL 128  -2.006 -17.500  -3.370
  967    HA   PRO 129           HA       PRO 129  -5.235 -22.423  -0.729
  968   1HB   PRO 129          2HB       PRO 129  -5.690 -20.559   1.497
  969   2HB   PRO 129          1HB       PRO 129  -5.616 -22.323   1.508
  970   1HG   PRO 129          2HG       PRO 129  -3.666 -20.827   2.582
  971   2HG   PRO 129          1HG       PRO 129  -3.320 -22.358   1.755
  972   1HD   PRO 129          2HD       PRO 129  -3.040 -19.552   0.739
  973   2HD   PRO 129          1HD       PRO 129  -1.928 -20.927   0.559
  974    H    ASN 130           H        ASN 130  -6.067 -21.521  -2.654
  975    HA   ASN 130           HA       ASN 130  -8.535 -20.341  -2.255
  976   1HB   ASN 130          2HB       ASN 130  -8.391 -18.147  -3.188
  977   2HB   ASN 130          1HB       ASN 130  -7.169 -18.234  -1.929
  978   1HD2  ASN 130          1HD2      ASN 130  -7.785 -17.936  -5.310
  979   2HD2  ASN 130          2HD2      ASN 130  -6.162 -17.588  -5.793
  980    H    MET 131           H        MET 131  -9.612 -19.851  -4.403
  981    HA   MET 131           HA       MET 131  -8.295 -21.320  -6.583
  982   1HB   MET 131          2HB       MET 131 -11.095 -21.691  -5.539
  983   2HB   MET 131          1HB       MET 131 -10.649 -22.156  -7.175
  984   1HG   MET 131          2HG       MET 131  -9.395 -23.199  -4.647
  985   2HG   MET 131          1HG       MET 131 -10.580 -24.045  -5.640
  986   1HE   MET 131          1HE       MET 131  -7.197 -25.988  -6.229
  987   2HE   MET 131          2HE       MET 131  -8.862 -26.120  -5.668
  988   3HE   MET 131          3HE       MET 131  -7.691 -25.183  -4.741
  989    H    ASP 132           H        ASP 132  -8.505 -20.465  -8.573
  990    HA   ASP 132           HA       ASP 132  -9.723 -17.829  -8.733
  991   1HB   ASP 132          2HB       ASP 132  -7.471 -18.183  -9.662
  992   2HB   ASP 132          1HB       ASP 132  -8.116 -19.381 -10.777
  993    H    LEU 133           H        LEU 133 -11.901 -18.103  -8.810
  994    HA   LEU 133           HA       LEU 133 -12.965 -19.945 -10.798
  995   1HB   LEU 133          2HB       LEU 133 -15.154 -19.669  -9.686
  996   2HB   LEU 133          1HB       LEU 133 -13.918 -20.365  -8.675
  997    HG   LEU 133           HG       LEU 133 -15.317 -18.914  -7.368
  998   1HD1  LEU 133          1HD1      LEU 133 -12.720 -18.929  -7.161
  999   2HD1  LEU 133          2HD1      LEU 133 -13.712 -17.846  -6.183
 1000   3HD1  LEU 133          3HD1      LEU 133 -12.889 -17.233  -7.619
 1001   1HD2  LEU 133          1HD2      LEU 133 -15.477 -16.506  -7.762
 1002   2HD2  LEU 133          2HD2      LEU 133 -16.178 -17.445  -9.079
 1003   3HD2  LEU 133          3HD2      LEU 133 -14.592 -16.700  -9.277
 1004    H    VAL 134           H        VAL 134 -11.938 -16.984 -11.003
 1005    HA   VAL 134           HA       VAL 134 -14.304 -15.826 -12.269
 1006    HB   VAL 134           HB       VAL 134 -11.592 -14.546 -11.887
 1007   1HG1  VAL 134          1HG1      VAL 134 -12.906 -13.518 -13.650
 1008   2HG1  VAL 134          2HG1      VAL 134 -12.817 -12.448 -12.252
 1009   3HG1  VAL 134          3HG1      VAL 134 -14.287 -13.371 -12.563
 1010   1HG2  VAL 134          1HG2      VAL 134 -14.063 -14.308 -10.171
 1011   2HG2  VAL 134          2HG2      VAL 134 -12.581 -13.369  -9.980
 1012   3HG2  VAL 134          3HG2      VAL 134 -12.561 -15.114  -9.722
 1013    H    ILE 135           H        ILE 135 -14.397 -17.214 -14.066
 1014    HA   ILE 135           HA       ILE 135 -12.323 -16.662 -16.090
 1015    HB   ILE 135           HB       ILE 135 -14.044 -19.139 -15.821
 1016   1HG1  ILE 135          2HG1      ILE 135 -11.669 -20.199 -15.945
 1017   2HG1  ILE 135          1HG1      ILE 135 -11.108 -18.598 -15.478
 1018   1HG2  ILE 135          1HG2      ILE 135 -13.894 -18.485 -18.155
 1019   2HG2  ILE 135          2HG2      ILE 135 -12.951 -19.945 -17.855
 1020   3HG2  ILE 135          3HG2      ILE 135 -12.137 -18.390 -18.031
 1021   1HD1  ILE 135          1HD1      ILE 135 -12.436 -18.718 -13.445
 1022   2HD1  ILE 135          2HD1      ILE 135 -11.316 -20.076 -13.562
 1023   3HD1  ILE 135          3HD1      ILE 135 -13.028 -20.310 -13.920
 1024    H    GLY 136           H        GLY 136 -13.078 -15.209 -17.483
 1025   1HA   GLY 136          2HA       GLY 136 -15.583 -15.628 -18.818
 1026   2HA   GLY 136          1HA       GLY 136 -15.641 -14.273 -17.698
 1027    H    GLU 137           H        GLU 137 -13.425 -12.962 -17.904
 1028    HA   GLU 137           HA       GLU 137 -12.459 -11.302 -19.097
 1029   1HB   GLU 137          2HB       GLU 137 -12.167 -13.553 -21.090
 1030   2HB   GLU 137          1HB       GLU 137 -11.370 -11.997 -21.250
 1031   1HG   GLU 137          2HG       GLU 137  -9.743 -13.387 -20.342
 1032   2HG   GLU 137          1HG       GLU 137 -10.347 -12.478 -18.961
 1033    H    VAL 138           H        VAL 138 -14.278 -10.025 -19.250
 1034    HA   VAL 138           HA       VAL 138 -16.327 -10.372 -21.140
 1035    HB   VAL 138           HB       VAL 138 -16.901  -7.944 -20.552
 1036   1HG1  VAL 138          1HG1      VAL 138 -17.947  -9.869 -19.475
 1037   2HG1  VAL 138          2HG1      VAL 138 -17.680  -8.566 -18.317
 1038   3HG1  VAL 138          3HG1      VAL 138 -16.608  -9.966 -18.331
 1039   1HG2  VAL 138          1HG2      VAL 138 -15.787  -7.032 -18.575
 1040   2HG2  VAL 138          2HG2      VAL 138 -14.659  -7.215 -19.919
 1041   3HG2  VAL 138          3HG2      VAL 138 -14.647  -8.377 -18.592
 1042    H    LEU 139           H        LEU 139 -16.176 -10.208 -23.232
 1043    HA   LEU 139           HA       LEU 139 -14.532  -8.057 -24.401
 1044   1HB   LEU 139          2HB       LEU 139 -13.808 -10.312 -25.054
 1045   2HB   LEU 139          1HB       LEU 139 -15.427 -10.678 -25.617
 1046    HG   LEU 139           HG       LEU 139 -15.187  -8.908 -27.346
 1047   1HD1  LEU 139          1HD1      LEU 139 -12.336  -8.801 -26.369
 1048   2HD1  LEU 139          2HD1      LEU 139 -13.533  -7.513 -26.231
 1049   3HD1  LEU 139          3HD1      LEU 139 -12.959  -8.015 -27.821
 1050   1HD2  LEU 139          1HD2      LEU 139 -13.665 -10.174 -28.779
 1051   2HD2  LEU 139          2HD2      LEU 139 -14.737 -11.244 -27.876
 1052   3HD2  LEU 139          3HD2      LEU 139 -13.060 -11.045 -27.369
 1053    H    ALA 140           H        ALA 140 -15.837  -6.381 -24.800
 1054    HA   ALA 140           HA       ALA 140 -18.599  -6.939 -25.653
 1055   1HB   ALA 140          1HB       ALA 140 -17.485  -4.461 -24.341
 1056   2HB   ALA 140          2HB       ALA 140 -18.394  -5.740 -23.533
 1057   3HB   ALA 140          3HB       ALA 140 -19.174  -4.748 -24.764
 1058    H    GLU 141           H        GLU 141 -19.433  -4.694 -26.712
 1059    HA   GLU 141           HA       GLU 141 -19.532  -3.410 -28.569
 1060   1HB   GLU 141          2HB       GLU 141 -17.311  -2.560 -27.599
 1061   2HB   GLU 141          1HB       GLU 141 -16.529  -3.572 -28.805
 1062   1HG   GLU 141          2HG       GLU 141 -17.590  -2.339 -30.585
 1063   2HG   GLU 141          1HG       GLU 141 -18.508  -1.389 -29.419
 1064    H    VAL 142           H        VAL 142 -19.539  -6.313 -28.618
 1065    HA   VAL 142           HA       VAL 142 -18.739  -6.781 -31.412
 1066    HB   VAL 142           HB       VAL 142 -19.450  -8.885 -29.354
 1067   1HG1  VAL 142          1HG1      VAL 142 -19.783  -9.592 -31.658
 1068   2HG1  VAL 142          2HG1      VAL 142 -18.409 -10.437 -30.944
 1069   3HG1  VAL 142          3HG1      VAL 142 -18.138  -9.101 -32.063
 1070   1HG2  VAL 142          1HG2      VAL 142 -17.061  -9.352 -29.165
 1071   2HG2  VAL 142          2HG2      VAL 142 -17.425  -7.701 -28.658
 1072   3HG2  VAL 142          3HG2      VAL 142 -16.705  -8.000 -30.239
  Start of MODEL   15
    1   1H    SER   1          1HT       SER   1  -8.455 -18.239  -3.060
    2   2H    SER   1          2HT       SER   1 -10.070 -18.281  -2.547
    3   3H    SER   1          3HT       SER   1  -9.017 -19.542  -2.138
    4    HA   SER   1           HA       SER   1  -9.404 -18.100  -0.262
    5   1HB   SER   1          2HB       SER   1  -6.588 -17.744  -1.304
    6   2HB   SER   1          1HB       SER   1  -7.103 -17.869   0.376
    7    HG   SER   1           HG       SER   1  -6.179 -19.817  -0.734
    8    HA   PRO   2           HA       PRO   2  -9.687 -13.901  -2.009
    9   1HB   PRO   2          2HB       PRO   2 -12.112 -13.284  -1.103
   10   2HB   PRO   2          1HB       PRO   2 -11.909 -14.403  -2.456
   11   1HG   PRO   2          2HG       PRO   2 -12.558 -14.973   0.396
   12   2HG   PRO   2          1HG       PRO   2 -13.126 -15.788  -1.071
   13   1HD   PRO   2          2HD       PRO   2 -11.043 -16.639   0.619
   14   2HD   PRO   2          1HD       PRO   2 -11.405 -17.265  -1.000
   15    H    GLU   3           H        GLU   3  -9.270 -15.100   1.029
   16    HA   GLU   3           HA       GLU   3 -10.110 -13.257   2.862
   17   1HB   GLU   3          2HB       GLU   3  -7.469 -14.707   3.024
   18   2HB   GLU   3          1HB       GLU   3  -8.455 -14.135   4.364
   19   1HG   GLU   3          2HG       GLU   3  -9.154 -16.336   2.434
   20   2HG   GLU   3          1HG       GLU   3  -8.686 -16.519   4.123
   21    H    ILE   4           H        ILE   4  -6.636 -13.335   1.945
   22    HA   ILE   4           HA       ILE   4  -6.501 -10.522   2.513
   23    HB   ILE   4           HB       ILE   4  -4.712 -12.109   3.195
   24   1HG1  ILE   4          2HG1      ILE   4  -3.562 -10.007   1.378
   25   2HG1  ILE   4          1HG1      ILE   4  -4.480  -9.554   2.811
   26   1HG2  ILE   4          1HG2      ILE   4  -3.047 -12.746   1.518
   27   2HG2  ILE   4          2HG2      ILE   4  -4.083 -12.099   0.251
   28   3HG2  ILE   4          3HG2      ILE   4  -4.614 -13.482   1.209
   29   1HD1  ILE   4          1HD1      ILE   4  -2.906 -10.564   4.247
   30   2HD1  ILE   4          2HD1      ILE   4  -1.991  -9.612   3.074
   31   3HD1  ILE   4          3HD1      ILE   4  -2.090 -11.365   2.904
   32    H    MET   5           H        MET   5  -7.219 -12.337  -0.207
   33    HA   MET   5           HA       MET   5  -5.968 -10.891  -2.270
   34   1HB   MET   5          2HB       MET   5  -7.142 -13.113  -2.488
   35   2HB   MET   5          1HB       MET   5  -8.668 -12.247  -2.378
   36   1HG   MET   5          2HG       MET   5  -7.975 -10.916  -4.373
   37   2HG   MET   5          1HG       MET   5  -6.591 -11.995  -4.537
   38   1HE   MET   5          1HE       MET   5 -10.366 -12.664  -3.541
   39   2HE   MET   5          2HE       MET   5 -11.010 -13.206  -5.091
   40   3HE   MET   5          3HE       MET   5 -10.446 -11.545  -4.906
   41    H    LYS   6           H        LYS   6  -9.032 -10.535  -0.585
   42    HA   LYS   6           HA       LYS   6  -9.578  -8.021  -1.952
   43   1HB   LYS   6          2HB       LYS   6 -11.328  -9.834  -1.384
   44   2HB   LYS   6          1HB       LYS   6 -11.199  -9.252   0.269
   45   1HG   LYS   6          2HG       LYS   6 -11.965  -7.072  -0.386
   46   2HG   LYS   6          1HG       LYS   6 -11.953  -7.543  -2.089
   47   1HD   LYS   6          2HD       LYS   6 -13.609  -9.331  -1.504
   48   2HD   LYS   6          1HD       LYS   6 -13.721  -8.613   0.103
   49   1HE   LYS   6          2HE       LYS   6 -14.477  -6.517  -0.865
   50   2HE   LYS   6          1HE       LYS   6 -14.313  -7.191  -2.487
   51   1HZ   LYS   6          1HZ       LYS   6 -16.139  -8.232  -0.389
   52   2HZ   LYS   6          2HZ       LYS   6 -16.014  -8.804  -1.979
   53   3HZ   LYS   6          3HZ       LYS   6 -16.607  -7.241  -1.684
   54    H    ASN   7           H        ASN   7  -8.277  -6.450  -1.199
   55    HA   ASN   7           HA       ASN   7  -7.006  -6.517   1.298
   56   1HB   ASN   7          2HB       ASN   7  -7.396  -4.243  -0.651
   57   2HB   ASN   7          1HB       ASN   7  -6.411  -4.111   0.801
   58   1HD2  ASN   7          1HD2      ASN   7  -6.616  -5.349  -2.411
   59   2HD2  ASN   7          2HD2      ASN   7  -5.004  -5.966  -2.503
   60    H    LEU   8           H        LEU   8  -7.650  -6.009   3.239
   61    HA   LEU   8           HA       LEU   8 -10.260  -5.156   3.838
   62   1HB   LEU   8          2HB       LEU   8  -8.758  -6.525   5.295
   63   2HB   LEU   8          1HB       LEU   8  -7.819  -5.084   5.617
   64    HG   LEU   8           HG       LEU   8 -10.701  -4.876   6.235
   65   1HD1  LEU   8          1HD1      LEU   8  -8.835  -6.684   7.770
   66   2HD1  LEU   8          2HD1      LEU   8 -10.353  -7.129   6.988
   67   3HD1  LEU   8          3HD1      LEU   8 -10.365  -6.069   8.396
   68   1HD2  LEU   8          1HD2      LEU   8  -8.175  -4.176   7.733
   69   2HD2  LEU   8          2HD2      LEU   8  -9.816  -3.726   8.200
   70   3HD2  LEU   8          3HD2      LEU   8  -9.111  -3.079   6.717
   71    H    SER   9           H        SER   9  -7.252  -3.449   3.409
   72    HA   SER   9           HA       SER   9  -8.088  -0.920   4.382
   73   1HB   SER   9          2HB       SER   9  -6.137  -0.190   2.812
   74   2HB   SER   9          1HB       SER   9  -5.768  -1.210   4.206
   75    HG   SER   9           HG       SER   9  -4.846  -1.896   2.129
   76    H    ASN  10           H        ASN  10  -8.250  -2.543   1.281
   77    HA   ASN  10           HA       ASN  10  -9.252  -0.319  -0.206
   78   1HB   ASN  10          2HB       ASN  10  -8.113  -2.480  -1.072
   79   2HB   ASN  10          1HB       ASN  10  -9.697  -3.220  -0.905
   80   1HD2  ASN  10          1HD2      ASN  10 -11.154  -0.812  -1.727
   81   2HD2  ASN  10          2HD2      ASN  10 -10.895  -0.667  -3.433
   82    H    ASN  11           H        ASN  11 -10.617  -2.794   1.824
   83    HA   ASN  11           HA       ASN  11 -13.333  -2.441   1.086
   84   1HB   ASN  11          2HB       ASN  11 -12.088  -3.433   3.662
   85   2HB   ASN  11          1HB       ASN  11 -13.823  -3.419   3.366
   86   1HD2  ASN  11          1HD2      ASN  11 -12.098  -5.679   3.897
   87   2HD2  ASN  11          2HD2      ASN  11 -12.222  -6.729   2.530
   88    H    PHE  12           H        PHE  12 -11.292  -0.998   3.615
   89    HA   PHE  12           HA       PHE  12 -13.043   0.926   4.567
   90   1HB   PHE  12          2HB       PHE  12 -10.074   1.089   4.085
   91   2HB   PHE  12          1HB       PHE  12 -10.978   2.409   4.813
   92    HD1  PHE  12           1HD      PHE  12 -12.703   1.337   6.723
   93    HD2  PHE  12           2HD      PHE  12  -8.853  -0.083   5.603
   94    HE1  PHE  12           1HE      PHE  12 -12.437   0.315   8.945
   95    HE2  PHE  12           2HE      PHE  12  -8.583  -1.113   7.820
   96    HZ   PHE  12           HZ       PHE  12 -10.375  -0.915   9.494
   97    H    GLY  13           H        GLY  13 -10.492   2.066   2.333
   98   1HA   GLY  13          2HA       GLY  13 -10.570   3.777   0.797
   99   2HA   GLY  13          1HA       GLY  13 -11.962   2.905   0.184
  100    H    LYS  14           H        LYS  14 -11.764   4.555   3.313
  101    HA   LYS  14           HA       LYS  14 -14.260   5.817   2.958
  102   1HB   LYS  14          2HB       LYS  14 -13.025   5.194   5.129
  103   2HB   LYS  14          1HB       LYS  14 -12.144   6.698   4.920
  104   1HG   LYS  14          2HG       LYS  14 -15.146   6.570   5.072
  105   2HG   LYS  14          1HG       LYS  14 -14.117   6.750   6.490
  106   1HD   LYS  14          2HD       LYS  14 -14.251   8.640   4.137
  107   2HD   LYS  14          1HD       LYS  14 -14.971   8.908   5.725
  108   1HE   LYS  14          2HE       LYS  14 -12.022   8.561   5.188
  109   2HE   LYS  14          1HE       LYS  14 -12.834  10.109   5.411
  110   1HZ   LYS  14          1HZ       LYS  14 -11.754   9.348   7.436
  111   2HZ   LYS  14          2HZ       LYS  14 -12.691   7.936   7.432
  112   3HZ   LYS  14          3HZ       LYS  14 -13.434   9.446   7.643
  113    H    ALA  15           H        ALA  15 -10.936   6.930   2.540
  114    HA   ALA  15           HA       ALA  15 -11.954   9.257   1.109
  115   1HB   ALA  15          1HB       ALA  15  -9.969   9.505   3.365
  116   2HB   ALA  15          2HB       ALA  15 -11.651  10.030   3.408
  117   3HB   ALA  15          3HB       ALA  15 -10.512  10.808   2.309
  118    H    MET  16           H        MET  16 -11.164   8.508  -0.800
  119    HA   MET  16           HA       MET  16  -8.366   7.849  -1.108
  120   1HB   MET  16          2HB       MET  16 -10.504   8.400  -3.181
  121   2HB   MET  16          1HB       MET  16  -8.887   7.804  -3.529
  122   1HG   MET  16          2HG       MET  16  -9.352   5.772  -2.279
  123   2HG   MET  16          1HG       MET  16 -10.964   6.370  -1.892
  124   1HE   MET  16          1HE       MET  16 -10.413   3.523  -3.209
  125   2HE   MET  16          2HE       MET  16 -11.674   3.470  -4.443
  126   3HE   MET  16          3HE       MET  16 -12.032   4.114  -2.839
  127    H    ASP  17           H        ASP  17 -10.529  10.514  -1.473
  128    HA   ASP  17           HA       ASP  17  -9.018  12.370  -2.880
  129   1HB   ASP  17          2HB       ASP  17 -11.338  12.773  -2.405
  130   2HB   ASP  17          1HB       ASP  17 -11.041  12.726  -0.672
  131    H    GLN  18           H        GLN  18  -8.868  11.482   0.512
  132    HA   GLN  18           HA       GLN  18  -7.310  13.865   1.064
  133   1HB   GLN  18          2HB       GLN  18  -8.535  11.802   2.868
  134   2HB   GLN  18          1HB       GLN  18  -7.403  13.009   3.466
  135   1HG   GLN  18          2HG       GLN  18  -9.024  14.678   2.253
  136   2HG   GLN  18          1HG       GLN  18 -10.176  13.359   2.439
  137   1HE2  GLN  18          1HE2      GLN  18 -10.127  16.007   3.663
  138   2HE2  GLN  18          2HE2      GLN  18 -10.145  15.742   5.371
  139    H    CYS  19           H        CYS  19  -6.816  10.441   0.665
  140    HA   CYS  19           HA       CYS  19  -4.160  10.506   1.701
  141   1HB   CYS  19          2HB       CYS  19  -5.317   8.370   1.543
  142   2HB   CYS  19          1HB       CYS  19  -5.427   8.529  -0.203
  143    H    LYS  20           H        LYS  20  -5.674  11.035  -1.421
  144    HA   LYS  20           HA       LYS  20  -3.347  11.264  -2.986
  145   1HB   LYS  20          2HB       LYS  20  -5.064  11.187  -4.425
  146   2HB   LYS  20          1HB       LYS  20  -6.201  11.762  -3.236
  147   1HG   LYS  20          2HG       LYS  20  -6.261  13.261  -5.055
  148   2HG   LYS  20          1HG       LYS  20  -5.435  14.082  -3.736
  149   1HD   LYS  20          2HD       LYS  20  -3.294  13.718  -4.780
  150   2HD   LYS  20          1HD       LYS  20  -4.031  12.719  -6.043
  151   1HE   LYS  20          2HE       LYS  20  -5.195  14.585  -6.951
  152   2HE   LYS  20          1HE       LYS  20  -4.808  15.591  -5.558
  153   1HZ   LYS  20          1HZ       LYS  20  -2.534  15.667  -6.213
  154   2HZ   LYS  20          2HZ       LYS  20  -3.468  16.074  -7.566
  155   3HZ   LYS  20          3HZ       LYS  20  -2.779  14.531  -7.446
  156    H    ASP  21           H        ASP  21  -5.175  13.470  -1.052
  157    HA   ASP  21           HA       ASP  21  -3.857  15.854  -1.811
  158   1HB   ASP  21          2HB       ASP  21  -6.091  15.825  -0.797
  159   2HB   ASP  21          1HB       ASP  21  -5.406  15.207   0.702
  160    H    GLU  22           H        GLU  22  -3.297  13.541   0.818
  161    HA   GLU  22           HA       GLU  22  -1.472  15.255   2.202
  162   1HB   GLU  22          2HB       GLU  22  -2.096  12.333   2.494
  163   2HB   GLU  22          1HB       GLU  22  -0.837  13.107   3.426
  164   1HG   GLU  22          2HG       GLU  22  -3.628  14.152   3.432
  165   2HG   GLU  22          1HG       GLU  22  -3.114  12.860   4.509
  166    H    LEU  23           H        LEU  23  -1.014  12.493  -0.040
  167    HA   LEU  23           HA       LEU  23   1.864  12.724   0.332
  168   1HB   LEU  23          2HB       LEU  23   0.406  10.951  -1.614
  169   2HB   LEU  23          1HB       LEU  23   2.063  10.787  -1.076
  170    HG   LEU  23           HG       LEU  23  -0.466  10.175   0.410
  171   1HD1  LEU  23          1HD1      LEU  23   0.548   8.388  -0.890
  172   2HD1  LEU  23          2HD1      LEU  23   0.677   8.061   0.839
  173   3HD1  LEU  23          3HD1      LEU  23   2.083   8.639  -0.056
  174   1HD2  LEU  23          1HD2      LEU  23   1.101  11.685   1.675
  175   2HD2  LEU  23          2HD2      LEU  23   2.227  10.321   1.719
  176   3HD2  LEU  23          3HD2      LEU  23   0.632  10.177   2.470
  177    H    SER  24           H        SER  24  -0.404  14.255  -1.453
  178    HA   SER  24           HA       SER  24  -0.328  15.803  -3.108
  179   1HB   SER  24          2HB       SER  24   1.776  16.439  -1.779
  180   2HB   SER  24          1HB       SER  24   2.688  15.577  -3.014
  181    HG   SER  24           HG       SER  24   2.622  17.699  -3.624
  182    H    LEU  25           H        LEU  25  -0.544  13.036  -3.678
  183    HA   LEU  25           HA       LEU  25   1.119  11.949  -5.586
  184   1HB   LEU  25          2HB       LEU  25  -1.878  11.716  -5.410
  185   2HB   LEU  25          1HB       LEU  25  -0.893  10.728  -6.463
  186    HG   LEU  25           HG       LEU  25   0.330   9.978  -4.358
  187   1HD1  LEU  25          1HD1      LEU  25  -0.957  10.087  -2.291
  188   2HD1  LEU  25          2HD1      LEU  25  -2.139  11.127  -3.087
  189   3HD1  LEU  25          3HD1      LEU  25  -0.484  11.690  -2.851
  190   1HD2  LEU  25          1HD2      LEU  25  -1.407   8.335  -3.811
  191   2HD2  LEU  25          2HD2      LEU  25  -1.113   8.492  -5.546
  192   3HD2  LEU  25          3HD2      LEU  25  -2.540   9.236  -4.819
  193    HA   PRO  26           HA       PRO  26   0.450  14.656  -9.120
  194   1HB   PRO  26          2HB       PRO  26   2.493  12.954 -10.356
  195   2HB   PRO  26          1HB       PRO  26   2.538  14.687 -10.024
  196   1HG   PRO  26          2HG       PRO  26   4.065  12.947  -8.654
  197   2HG   PRO  26          1HG       PRO  26   3.372  14.391  -7.888
  198   1HD   PRO  26          2HD       PRO  26   2.393  11.555  -7.809
  199   2HD   PRO  26          1HD       PRO  26   2.564  12.709  -6.465
  200    H    ASP  27           H        ASP  27  -0.111  14.252 -11.377
  201    HA   ASP  27           HA       ASP  27  -2.186  12.369 -11.506
  202   1HB   ASP  27          2HB       ASP  27  -2.446  13.088 -13.852
  203   2HB   ASP  27          1HB       ASP  27  -2.326  14.430 -12.720
  204    H    SER  28           H        SER  28   1.134  12.134 -12.637
  205    HA   SER  28           HA       SER  28   0.716   9.859 -14.283
  206   1HB   SER  28          2HB       SER  28   2.761  11.283 -14.376
  207   2HB   SER  28          1HB       SER  28   3.240  10.649 -12.804
  208    HG   SER  28           HG       SER  28   3.517   9.555 -15.272
  209    H    VAL  29           H        VAL  29   1.360  10.314 -10.869
  210    HA   VAL  29           HA       VAL  29   1.831   7.545 -10.345
  211    HB   VAL  29           HB       VAL  29   1.225   9.749  -8.368
  212   1HG1  VAL  29          1HG1      VAL  29   2.957   7.610  -7.461
  213   2HG1  VAL  29          2HG1      VAL  29   1.378   7.000  -7.971
  214   3HG1  VAL  29          3HG1      VAL  29   1.482   8.254  -6.735
  215   1HG2  VAL  29          1HG2      VAL  29   3.877   8.727  -9.384
  216   2HG2  VAL  29          2HG2      VAL  29   3.653   9.914  -8.098
  217   3HG2  VAL  29          3HG2      VAL  29   3.158  10.297  -9.746
  218    H    VAL  30           H        VAL  30  -0.894   9.785  -9.613
  219    HA   VAL  30           HA       VAL  30  -2.641   7.898  -8.504
  220    HB   VAL  30           HB       VAL  30  -4.465   9.361  -9.048
  221   1HG1  VAL  30          1HG1      VAL  30  -3.463  11.590  -8.323
  222   2HG1  VAL  30          2HG1      VAL  30  -1.922  10.736  -8.275
  223   3HG1  VAL  30          3HG1      VAL  30  -3.256  10.207  -7.249
  224   1HG2  VAL  30          1HG2      VAL  30  -4.231  11.315 -10.502
  225   2HG2  VAL  30          2HG2      VAL  30  -3.979   9.811 -11.387
  226   3HG2  VAL  30          3HG2      VAL  30  -2.597  10.802 -10.923
  227    H    ALA  31           H        ALA  31  -1.905   8.592 -11.883
  228    HA   ALA  31           HA       ALA  31  -3.996   7.130 -13.070
  229   1HB   ALA  31          1HB       ALA  31  -1.237   7.653 -14.142
  230   2HB   ALA  31          2HB       ALA  31  -2.603   8.766 -14.259
  231   3HB   ALA  31          3HB       ALA  31  -2.657   7.210 -15.090
  232    H    ASP  32           H        ASP  32  -0.630   6.229 -12.378
  233    HA   ASP  32           HA       ASP  32  -0.865   3.547 -13.313
  234   1HB   ASP  32          2HB       ASP  32   1.224   5.109 -12.705
  235   2HB   ASP  32          1HB       ASP  32   1.087   4.256 -11.173
  236    H    LEU  33           H        LEU  33  -1.114   5.138 -10.230
  237    HA   LEU  33           HA       LEU  33  -1.510   3.066  -8.481
  238   1HB   LEU  33          2HB       LEU  33  -1.193   5.549  -8.091
  239   2HB   LEU  33          1HB       LEU  33  -2.876   5.766  -8.501
  240    HG   LEU  33           HG       LEU  33  -2.326   5.844  -6.073
  241   1HD1  LEU  33          1HD1      LEU  33  -4.564   5.437  -6.954
  242   2HD1  LEU  33          2HD1      LEU  33  -4.287   4.656  -5.391
  243   3HD1  LEU  33          3HD1      LEU  33  -4.268   3.697  -6.874
  244   1HD2  LEU  33          1HD2      LEU  33  -0.648   4.095  -6.068
  245   2HD2  LEU  33          2HD2      LEU  33  -1.887   2.888  -6.440
  246   3HD2  LEU  33          3HD2      LEU  33  -1.931   3.754  -4.901
  247    H    TYR  34           H        TYR  34  -4.059   4.984 -10.109
  248    HA   TYR  34           HA       TYR  34  -6.135   3.233  -9.358
  249   1HB   TYR  34          2HB       TYR  34  -5.973   5.367 -11.459
  250   2HB   TYR  34          1HB       TYR  34  -7.447   4.449 -11.160
  251    HD1  TYR  34           1HD      TYR  34  -6.239   7.504 -10.606
  252    HD2  TYR  34           2HD      TYR  34  -7.603   4.196  -8.310
  253    HE1  TYR  34           1HE      TYR  34  -6.791   9.024  -8.755
  254    HE2  TYR  34           2HE      TYR  34  -8.161   5.705  -6.453
  255    HH   TYR  34           HH       TYR  34  -7.415   7.964  -5.643
  256    H    ASN  35           H        ASN  35  -3.812   1.942 -11.182
  257    HA   ASN  35           HA       ASN  35  -4.996   1.134 -13.582
  258   1HB   ASN  35          2HB       ASN  35  -2.627   0.796 -13.161
  259   2HB   ASN  35          1HB       ASN  35  -2.988  -0.298 -11.831
  260   1HD2  ASN  35          1HD2      ASN  35  -1.812  -1.945 -12.780
  261   2HD2  ASN  35          2HD2      ASN  35  -2.394  -2.825 -14.146
  262    H    PHE  36           H        PHE  36  -6.828   0.123 -13.834
  263    HA   PHE  36           HA       PHE  36  -8.142  -1.155 -11.626
  264   1HB   PHE  36          2HB       PHE  36  -9.289   0.342 -13.258
  265   2HB   PHE  36          1HB       PHE  36  -9.045  -0.879 -14.499
  266    HD1  PHE  36           1HD      PHE  36 -10.394  -2.857 -14.579
  267    HD2  PHE  36           2HD      PHE  36 -10.861  -0.029 -11.437
  268    HE1  PHE  36           1HE      PHE  36 -12.521  -3.915 -13.945
  269    HE2  PHE  36           2HE      PHE  36 -12.988  -1.081 -10.798
  270    HZ   PHE  36           HZ       PHE  36 -13.821  -3.030 -12.054
  271    H    TRP  37           H        TRP  37  -6.357  -2.215 -14.405
  272    HA   TRP  37           HA       TRP  37  -7.576  -4.863 -14.381
  273   1HB   TRP  37          2HB       TRP  37  -5.396  -3.712 -16.142
  274   2HB   TRP  37          1HB       TRP  37  -6.168  -5.281 -16.358
  275    HD1  TRP  37           HD       TRP  37  -8.748  -5.274 -17.171
  276    HE1  TRP  37           1HE      TRP  37 -10.102  -3.523 -18.484
  277    HE3  TRP  37           3HE      TRP  37  -5.680  -1.238 -16.515
  278    HZ2  TRP  37           2HZ      TRP  37  -9.888  -0.787 -19.151
  279    HZ3  TRP  37           3HZ      TRP  37  -6.328   0.911 -17.523
  280    HH2  TRP  37           HH       TRP  37  -8.389   1.129 -18.814
  281    H    LYS  38           H        LYS  38  -6.241  -6.786 -14.342
  282    HA   LYS  38           HA       LYS  38  -4.480  -6.620 -12.058
  283   1HB   LYS  38          2HB       LYS  38  -5.328  -9.071 -13.607
  284   2HB   LYS  38          1HB       LYS  38  -4.536  -9.045 -12.037
  285   1HG   LYS  38          2HG       LYS  38  -6.702  -9.378 -11.409
  286   2HG   LYS  38          1HG       LYS  38  -6.626  -7.622 -11.351
  287   1HD   LYS  38          2HD       LYS  38  -7.603  -7.528 -13.609
  288   2HD   LYS  38          1HD       LYS  38  -7.712  -9.289 -13.623
  289   1HE   LYS  38          2HE       LYS  38  -9.138  -9.130 -11.572
  290   2HE   LYS  38          1HE       LYS  38  -9.148  -7.380 -11.787
  291   1HZ   LYS  38          1HZ       LYS  38 -10.163  -7.702 -13.968
  292   2HZ   LYS  38          2HZ       LYS  38 -11.117  -8.376 -12.742
  293   3HZ   LYS  38          3HZ       LYS  38 -10.173  -9.380 -13.730
  294    H    ASP  39           H        ASP  39  -3.177  -5.284 -13.747
  295    HA   ASP  39           HA       ASP  39  -1.483  -6.245 -15.601
  296   1HB   ASP  39          2HB       ASP  39  -1.597  -3.960 -14.234
  297   2HB   ASP  39          1HB       ASP  39  -0.156  -4.645 -13.489
  298    H    ASP  40           H        ASP  40  -0.828  -6.688 -12.060
  299    HA   ASP  40           HA       ASP  40   0.476  -8.149 -10.951
  300   1HB   ASP  40          2HB       ASP  40  -0.004  -9.579 -13.482
  301   2HB   ASP  40          1HB       ASP  40   1.449 -10.075 -12.622
  302    H    TYR  41           H        TYR  41   1.499  -5.880 -12.642
  303    HA   TYR  41           HA       TYR  41   4.170  -6.620 -13.360
  304   1HB   TYR  41          2HB       TYR  41   4.465  -4.422 -14.116
  305   2HB   TYR  41          1HB       TYR  41   2.767  -4.744 -14.415
  306    HD1  TYR  41           1HD      TYR  41   4.283  -2.035 -14.104
  307    HD2  TYR  41           2HD      TYR  41   1.937  -4.370 -11.453
  308    HE1  TYR  41           1HE      TYR  41   3.719  -0.008 -12.830
  309    HE2  TYR  41           2HE      TYR  41   1.339  -2.353 -10.177
  310    HH   TYR  41           HH       TYR  41   1.818   0.749 -11.299
  311    H    VAL  42           H        VAL  42   5.901  -4.967 -12.516
  312    HA   VAL  42           HA       VAL  42   6.021  -5.292  -9.624
  313    HB   VAL  42           HB       VAL  42   8.138  -4.157 -11.462
  314   1HG1  VAL  42          1HG1      VAL  42   8.435  -3.560  -9.127
  315   2HG1  VAL  42          2HG1      VAL  42   9.668  -4.718  -9.627
  316   3HG1  VAL  42          3HG1      VAL  42   8.296  -5.253  -8.657
  317   1HG2  VAL  42          1HG2      VAL  42   7.595  -6.423 -12.153
  318   2HG2  VAL  42          2HG2      VAL  42   7.798  -6.995 -10.496
  319   3HG2  VAL  42          3HG2      VAL  42   9.185  -6.372 -11.391
  320    H    MET  43           H        MET  43   5.722  -3.661  -8.244
  321    HA   MET  43           HA       MET  43   4.637  -1.194  -9.085
  322   1HB   MET  43          2HB       MET  43   4.114  -2.287  -6.924
  323   2HB   MET  43          1HB       MET  43   5.749  -1.953  -6.376
  324   1HG   MET  43          2HG       MET  43   5.334   0.421  -6.457
  325   2HG   MET  43          1HG       MET  43   3.726   0.150  -7.133
  326   1HE   MET  43          1HE       MET  43   1.802  -1.189  -5.782
  327   2HE   MET  43          2HE       MET  43   2.002  -1.748  -4.118
  328   3HE   MET  43          3HE       MET  43   2.936  -2.490  -5.417
  329    H    THR  44           H        THR  44   5.826   0.244 -10.164
  330    HA   THR  44           HA       THR  44   8.678   0.358  -9.709
  331    HB   THR  44           HB       THR  44   8.645   1.926 -11.673
  332    HG1  THR  44           1HG      THR  44   6.771   2.450 -12.584
  333   1HG2  THR  44          1HG2      THR  44   8.859  -0.654 -11.698
  334   2HG2  THR  44          2HG2      THR  44   8.530   0.183 -13.215
  335   3HG2  THR  44          3HG2      THR  44   7.220  -0.626 -12.352
  336    H    ASP  45           H        ASP  45   5.881   2.543  -9.398
  337    HA   ASP  45           HA       ASP  45   7.663   4.654  -8.403
  338   1HB   ASP  45          2HB       ASP  45   5.614   5.030  -9.968
  339   2HB   ASP  45          1HB       ASP  45   4.676   4.892  -8.487
  340    H    ARG  46           H        ARG  46   8.260   4.657  -6.535
  341    HA   ARG  46           HA       ARG  46   7.364   3.318  -4.323
  342   1HB   ARG  46          2HB       ARG  46   8.693   4.819  -3.016
  343   2HB   ARG  46          1HB       ARG  46   9.526   4.513  -4.519
  344   1HG   ARG  46          2HG       ARG  46   7.893   7.000  -3.967
  345   2HG   ARG  46          1HG       ARG  46   9.636   6.867  -3.732
  346   1HD   ARG  46          2HD       ARG  46   8.299   6.292  -6.357
  347   2HD   ARG  46          1HD       ARG  46   8.856   7.889  -5.892
  348    HE   ARG  46           HE       ARG  46  10.528   5.559  -6.471
  349   1HH1  ARG  46          1HH1      ARG  46  10.267   8.966  -5.680
  350   2HH1  ARG  46          2HH1      ARG  46  11.944   9.301  -6.028
  351   1HH2  ARG  46          1HH2      ARG  46  12.708   6.002  -6.967
  352   2HH2  ARG  46          2HH2      ARG  46  13.331   7.616  -6.773
  353    H    LEU  47           H        LEU  47   6.230   6.436  -5.543
  354    HA   LEU  47           HA       LEU  47   4.907   7.203  -3.188
  355   1HB   LEU  47          2HB       LEU  47   5.684   8.859  -4.649
  356   2HB   LEU  47          1HB       LEU  47   4.917   8.166  -6.048
  357    HG   LEU  47           HG       LEU  47   2.733   8.800  -5.084
  358   1HD1  LEU  47          1HD1      LEU  47   2.529   9.783  -3.102
  359   2HD1  LEU  47          2HD1      LEU  47   4.041  10.658  -3.220
  360   3HD1  LEU  47          3HD1      LEU  47   4.032   8.960  -2.736
  361   1HD2  LEU  47          1HD2      LEU  47   4.059  10.156  -6.702
  362   2HD2  LEU  47          2HD2      LEU  47   4.673  11.083  -5.327
  363   3HD2  LEU  47          3HD2      LEU  47   2.948  11.092  -5.696
  364    H    ALA  48           H        ALA  48   4.099   5.018  -5.710
  365    HA   ALA  48           HA       ALA  48   1.252   5.102  -5.319
  366   1HB   ALA  48          1HB       ALA  48   2.333   4.295  -7.431
  367   2HB   ALA  48          2HB       ALA  48   1.172   3.163  -6.736
  368   3HB   ALA  48          3HB       ALA  48   2.902   2.887  -6.537
  369    H    GLY  49           H        GLY  49   3.737   2.615  -4.700
  370   1HA   GLY  49          2HA       GLY  49   2.834   1.143  -2.678
  371   2HA   GLY  49          1HA       GLY  49   4.435   1.843  -2.613
  372    H    CYS  50           H        CYS  50   3.822   4.565  -2.081
  373    HA   CYS  50           HA       CYS  50   3.418   4.441   0.694
  374   1HB   CYS  50          2HB       CYS  50   3.252   6.875  -1.097
  375   2HB   CYS  50          1HB       CYS  50   3.524   6.872   0.640
  376    H    ALA  51           H        ALA  51   1.341   5.431  -2.016
  377    HA   ALA  51           HA       ALA  51  -0.776   6.404  -0.391
  378   1HB   ALA  51          1HB       ALA  51  -0.872   5.447  -3.247
  379   2HB   ALA  51          2HB       ALA  51  -0.462   7.079  -2.721
  380   3HB   ALA  51          3HB       ALA  51  -2.081   6.441  -2.436
  381    H    ILE  52           H        ILE  52   0.073   3.222  -1.504
  382    HA   ILE  52           HA       ILE  52  -2.496   2.067  -0.952
  383    HB   ILE  52           HB       ILE  52   0.193   0.732  -1.332
  384   1HG1  ILE  52          2HG1      ILE  52  -2.110   1.167  -3.245
  385   2HG1  ILE  52          1HG1      ILE  52  -0.565   2.008  -3.290
  386   1HG2  ILE  52          1HG2      ILE  52  -1.079  -1.319  -1.743
  387   2HG2  ILE  52          2HG2      ILE  52  -2.574  -0.471  -1.348
  388   3HG2  ILE  52          3HG2      ILE  52  -1.344  -0.713  -0.109
  389   1HD1  ILE  52          1HD1      ILE  52  -0.992  -0.938  -3.732
  390   2HD1  ILE  52          2HD1      ILE  52   0.562  -0.108  -3.760
  391   3HD1  ILE  52          3HD1      ILE  52  -0.660   0.272  -4.972
  392    H    ASN  53           H        ASN  53   0.358   2.794   0.851
  393    HA   ASN  53           HA       ASN  53  -0.732   1.358   3.194
  394   1HB   ASN  53          2HB       ASN  53   2.123   2.161   2.554
  395   2HB   ASN  53          1HB       ASN  53   1.612   1.477   4.092
  396   1HD2  ASN  53          1HD2      ASN  53   2.199   0.856   0.723
  397   2HD2  ASN  53          2HD2      ASN  53   2.157  -0.869   0.833
  398    H    CYS  54           H        CYS  54  -1.905   3.670   2.553
  399    HA   CYS  54           HA       CYS  54  -0.570   5.752   4.139
  400   1HB   CYS  54          2HB       CYS  54  -0.420   6.690   2.087
  401   2HB   CYS  54          1HB       CYS  54  -1.768   5.763   1.446
  402    H    LEU  55           H        LEU  55  -3.739   4.470   3.161
  403    HA   LEU  55           HA       LEU  55  -5.412   6.334   4.232
  404   1HB   LEU  55          2HB       LEU  55  -5.766   3.348   4.107
  405   2HB   LEU  55          1HB       LEU  55  -7.048   4.434   4.595
  406    HG   LEU  55           HG       LEU  55  -7.448   3.926   2.330
  407   1HD1  LEU  55          1HD1      LEU  55  -6.085   6.606   2.431
  408   2HD1  LEU  55          2HD1      LEU  55  -7.756   6.266   2.877
  409   3HD1  LEU  55          3HD1      LEU  55  -7.235   6.076   1.205
  410   1HD2  LEU  55          1HD2      LEU  55  -4.566   4.606   1.763
  411   2HD2  LEU  55          2HD2      LEU  55  -5.783   4.204   0.551
  412   3HD2  LEU  55          3HD2      LEU  55  -5.288   2.998   1.737
  413    H    ALA  56           H        ALA  56  -4.978   3.284   6.033
  414    HA   ALA  56           HA       ALA  56  -5.902   4.648   8.404
  415   1HB   ALA  56          1HB       ALA  56  -5.073   1.770   8.034
  416   2HB   ALA  56          2HB       ALA  56  -6.713   2.397   7.865
  417   3HB   ALA  56          3HB       ALA  56  -5.910   2.440   9.435
  418    H    THR  57           H        THR  57  -2.904   3.921   6.996
  419    HA   THR  57           HA       THR  57  -1.413   3.725   9.434
  420    HB   THR  57           HB       THR  57  -0.148   4.410   6.799
  421    HG1  THR  57           1HG      THR  57  -0.357   1.748   7.127
  422   1HG2  THR  57          1HG2      THR  57   1.016   4.066   9.096
  423   2HG2  THR  57          2HG2      THR  57   1.697   3.290   7.660
  424   3HG2  THR  57          3HG2      THR  57   0.720   2.352   8.793
  425    H    LYS  58           H        LYS  58  -2.247   6.288   7.143
  426    HA   LYS  58           HA       LYS  58  -0.676   8.232   8.573
  427   1HB   LYS  58          2HB       LYS  58  -2.719   8.495   6.370
  428   2HB   LYS  58          1HB       LYS  58  -1.937   9.882   7.111
  429   1HG   LYS  58          2HG       LYS  58  -0.127   7.787   6.110
  430   2HG   LYS  58          1HG       LYS  58  -1.058   8.647   4.886
  431   1HD   LYS  58          2HD       LYS  58   0.631  10.011   6.991
  432   2HD   LYS  58          1HD       LYS  58   1.189   9.631   5.367
  433   1HE   LYS  58          2HE       LYS  58   0.518  11.892   5.330
  434   2HE   LYS  58          1HE       LYS  58  -0.745  10.988   4.501
  435   1HZ   LYS  58          1HZ       LYS  58  -1.525  12.729   6.101
  436   2HZ   LYS  58          2HZ       LYS  58  -0.922  11.766   7.361
  437   3HZ   LYS  58          3HZ       LYS  58  -2.166  11.183   6.367
  438    H    LEU  59           H        LEU  59  -3.919   6.977   8.726
  439    HA   LEU  59           HA       LEU  59  -5.136   9.050  10.176
  440   1HB   LEU  59          2HB       LEU  59  -5.609   6.084  10.293
  441   2HB   LEU  59          1HB       LEU  59  -6.635   7.281  11.057
  442    HG   LEU  59           HG       LEU  59  -6.314   6.650   8.151
  443   1HD1  LEU  59          1HD1      LEU  59  -8.575   7.052  10.066
  444   2HD1  LEU  59          2HD1      LEU  59  -8.080   5.549   9.287
  445   3HD1  LEU  59          3HD1      LEU  59  -8.808   6.842   8.331
  446   1HD2  LEU  59          1HD2      LEU  59  -5.997   8.976   8.017
  447   2HD2  LEU  59          2HD2      LEU  59  -7.127   9.291   9.334
  448   3HD2  LEU  59          3HD2      LEU  59  -7.729   8.747   7.769
  449    H    ASP  60           H        ASP  60  -3.673   6.031  11.471
  450    HA   ASP  60           HA       ASP  60  -2.473   7.304  13.692
  451   1HB   ASP  60          2HB       ASP  60  -4.893   7.594  14.309
  452   2HB   ASP  60          1HB       ASP  60  -5.042   5.842  14.351
  453    H    VAL  61           H        VAL  61  -0.840   5.972  14.197
  454    HA   VAL  61           HA       VAL  61  -1.132   3.250  14.831
  455    HB   VAL  61           HB       VAL  61  -1.510   3.159  12.337
  456   1HG1  VAL  61          1HG1      VAL  61   0.079   4.833  11.625
  457   2HG1  VAL  61          2HG1      VAL  61   0.451   3.282  10.870
  458   3HG1  VAL  61          3HG1      VAL  61   1.417   3.856  12.231
  459   1HG2  VAL  61          1HG2      VAL  61   0.288   1.284  12.062
  460   2HG2  VAL  61          2HG2      VAL  61  -1.030   1.099  13.214
  461   3HG2  VAL  61          3HG2      VAL  61   0.570   1.586  13.774
  462    H    VAL  62           H        VAL  62   0.224   5.587  15.867
  463    HA   VAL  62           HA       VAL  62   3.045   4.960  15.345
  464    HB   VAL  62           HB       VAL  62   3.595   7.098  16.432
  465   1HG1  VAL  62          1HG1      VAL  62   2.708   8.566  14.686
  466   2HG1  VAL  62          2HG1      VAL  62   1.548   7.315  14.235
  467   3HG1  VAL  62          3HG1      VAL  62   3.277   7.029  14.033
  468   1HG2  VAL  62          1HG2      VAL  62   1.712   7.285  17.973
  469   2HG2  VAL  62          2HG2      VAL  62   0.608   7.494  16.615
  470   3HG2  VAL  62          3HG2      VAL  62   1.832   8.718  16.953
  471    H    ASP  63           H        ASP  63   3.980   3.574  16.673
  472    HA   ASP  63           HA       ASP  63   2.780   2.817  19.129
  473   1HB   ASP  63          2HB       ASP  63   4.393   1.498  17.442
  474   2HB   ASP  63          1HB       ASP  63   5.593   2.022  18.616
  475    HA   PRO  64           HA       PRO  64   6.377   4.812  21.383
  476   1HB   PRO  64          2HB       PRO  64   8.409   5.926  19.749
  477   2HB   PRO  64          1HB       PRO  64   8.434   4.354  20.548
  478   1HG   PRO  64          2HG       PRO  64   8.395   4.733  17.803
  479   2HG   PRO  64          1HG       PRO  64   7.897   3.245  18.629
  480   1HD   PRO  64          2HD       PRO  64   6.199   5.521  17.651
  481   2HD   PRO  64          1HD       PRO  64   5.930   3.778  17.475
  482    H    ASP  65           H        ASP  65   8.112   7.113  20.730
  483    HA   ASP  65           HA       ASP  65   6.274   9.166  21.486
  484   1HB   ASP  65          2HB       ASP  65   9.220   8.924  21.155
  485   2HB   ASP  65          1HB       ASP  65   8.531  10.543  21.147
  486    H    GLY  66           H        GLY  66   6.523   7.943  18.584
  487   1HA   GLY  66          2HA       GLY  66   5.230   9.599  17.031
  488   2HA   GLY  66          1HA       GLY  66   6.755  10.463  17.108
  489    H    ASN  67           H        ASN  67   8.671   9.294  16.477
  490    HA   ASN  67           HA       ASN  67   8.321   7.987  13.957
  491   1HB   ASN  67          2HB       ASN  67  10.890   7.783  14.181
  492   2HB   ASN  67          1HB       ASN  67  10.198   9.401  14.078
  493   1HD2  ASN  67          1HD2      ASN  67  11.659   7.043  16.212
  494   2HD2  ASN  67          2HD2      ASN  67  11.999   8.143  17.509
  495    H    LEU  68           H        LEU  68   9.507   5.961  13.437
  496    HA   LEU  68           HA       LEU  68  10.156   3.814  13.716
  497   1HB   LEU  68          2HB       LEU  68  10.499   4.829  16.495
  498   2HB   LEU  68          1HB       LEU  68  10.525   3.097  16.242
  499    HG   LEU  68           HG       LEU  68  12.775   4.227  16.302
  500   1HD1  LEU  68          1HD1      LEU  68  12.101   2.759  13.756
  501   2HD1  LEU  68          2HD1      LEU  68  12.427   2.007  15.316
  502   3HD1  LEU  68          3HD1      LEU  68  13.696   2.912  14.492
  503   1HD2  LEU  68          1HD2      LEU  68  11.935   6.193  14.918
  504   2HD2  LEU  68          2HD2      LEU  68  12.135   5.139  13.517
  505   3HD2  LEU  68          3HD2      LEU  68  13.527   5.546  14.521
  506    H    HIS  69           H        HIS  69   7.325   4.702  13.873
  507    HA   HIS  69           HA       HIS  69   6.014   2.670  15.405
  508   1HB   HIS  69          2HB       HIS  69   4.005   3.330  13.942
  509   2HB   HIS  69          1HB       HIS  69   4.667   4.554  15.016
  510    HD1  HIS  69           1HD      HIS  69   4.196   3.746  11.389
  511    HD2  HIS  69           2HD      HIS  69   5.894   6.735  13.736
  512    HE1  HIS  69           1HE      HIS  69   4.589   5.691   9.842
  513    HE2  HIS  69           2HE      HIS  69   5.476   7.534  11.317
  514    H    HIS  70           H        HIS  70   7.648   1.094  14.430
  515    HA   HIS  70           HA       HIS  70   6.806  -0.041  11.886
  516   1HB   HIS  70          2HB       HIS  70   9.227   0.088  12.636
  517   2HB   HIS  70          1HB       HIS  70   8.842  -1.145  13.832
  518    HD1  HIS  70           1HD      HIS  70  10.801  -1.289  11.209
  519    HD2  HIS  70           2HD      HIS  70   7.090  -3.084  11.756
  520    HE1  HIS  70           1HE      HIS  70  10.792  -3.293   9.698
  521    HE2  HIS  70           2HE      HIS  70   8.658  -4.506  10.261
  522    H    GLY  71           H        GLY  71   6.952  -0.990  15.299
  523   1HA   GLY  71          2HA       GLY  71   5.901  -3.560  15.115
  524   2HA   GLY  71          1HA       GLY  71   5.802  -2.536  16.532
  525    H    ASN  72           H        ASN  72   4.184  -0.557  15.840
  526    HA   ASN  72           HA       ASN  72   1.647  -1.670  16.190
  527   1HB   ASN  72          2HB       ASN  72   2.687   0.830  16.469
  528   2HB   ASN  72          1HB       ASN  72   1.786   1.045  14.981
  529   1HD2  ASN  72          1HD2      ASN  72   1.630   1.000  18.361
  530   2HD2  ASN  72          2HD2      ASN  72  -0.098   1.052  18.514
  531    H    ALA  73           H        ALA  73   3.284  -0.656  13.223
  532    HA   ALA  73           HA       ALA  73   0.928  -0.652  11.631
  533   1HB   ALA  73          1HB       ALA  73   2.905   0.653  11.025
  534   2HB   ALA  73          2HB       ALA  73   2.447  -0.461   9.734
  535   3HB   ALA  73          3HB       ALA  73   3.816  -0.839  10.783
  536    H    LYS  74           H        LYS  74   3.420  -3.038  12.370
  537    HA   LYS  74           HA       LYS  74   2.360  -4.872  10.417
  538   1HB   LYS  74          2HB       LYS  74   4.497  -5.187  12.504
  539   2HB   LYS  74          1HB       LYS  74   3.983  -6.497  11.452
  540   1HG   LYS  74          2HG       LYS  74   5.276  -3.903  10.662
  541   2HG   LYS  74          1HG       LYS  74   5.911  -5.533  10.480
  542   1HD   LYS  74          2HD       LYS  74   3.407  -4.614   9.097
  543   2HD   LYS  74          1HD       LYS  74   5.006  -4.426   8.384
  544   1HE   LYS  74          2HE       LYS  74   4.069  -6.415   7.481
  545   2HE   LYS  74          1HE       LYS  74   5.308  -6.908   8.630
  546   1HZ   LYS  74          1HZ       LYS  74   2.432  -6.775   9.327
  547   2HZ   LYS  74          2HZ       LYS  74   3.673  -7.528  10.204
  548   3HZ   LYS  74          3HZ       LYS  74   3.162  -8.170   8.722
  549    H    ASP  75           H        ASP  75   2.171  -4.449  13.916
  550    HA   ASP  75           HA       ASP  75   0.694  -6.807  14.439
  551   1HB   ASP  75          2HB       ASP  75   1.744  -5.569  16.253
  552   2HB   ASP  75          1HB       ASP  75   0.727  -4.168  15.921
  553    H    PHE  76           H        PHE  76  -0.258  -3.512  13.593
  554    HA   PHE  76           HA       PHE  76  -3.031  -3.813  13.820
  555   1HB   PHE  76          2HB       PHE  76  -1.806  -1.645  13.515
  556   2HB   PHE  76          1HB       PHE  76  -1.553  -2.075  11.828
  557    HD1  PHE  76           1HD      PHE  76  -3.234  -1.712  10.216
  558    HD2  PHE  76           2HD      PHE  76  -4.126  -1.290  14.356
  559    HE1  PHE  76           1HE      PHE  76  -5.397  -0.690   9.641
  560    HE2  PHE  76           2HE      PHE  76  -6.289  -0.268  13.789
  561    HZ   PHE  76           HZ       PHE  76  -6.929   0.035  11.431
  562    H    ALA  77           H        ALA  77  -0.803  -4.523  11.183
  563    HA   ALA  77           HA       ALA  77  -2.789  -5.243   9.280
  564   1HB   ALA  77          1HB       ALA  77  -0.805  -6.506   8.242
  565   2HB   ALA  77          2HB       ALA  77   0.151  -5.758   9.521
  566   3HB   ALA  77          3HB       ALA  77  -0.710  -4.748   8.359
  567    H    MET  78           H        MET  78  -1.099  -7.009  11.802
  568    HA   MET  78           HA       MET  78  -1.876  -9.597  10.862
  569   1HB   MET  78          2HB       MET  78  -0.830  -8.742  13.567
  570   2HB   MET  78          1HB       MET  78  -1.068 -10.410  13.069
  571   1HG   MET  78          2HG       MET  78   0.528 -10.021  11.215
  572   2HG   MET  78          1HG       MET  78   0.841  -8.420  11.882
  573   1HE   MET  78          1HE       MET  78   1.852  -8.042  14.348
  574   2HE   MET  78          2HE       MET  78   2.364  -9.362  15.401
  575   3HE   MET  78          3HE       MET  78   0.652  -9.130  15.047
  576    H    LYS  79           H        LYS  79  -3.217  -7.319  13.192
  577    HA   LYS  79           HA       LYS  79  -5.253  -9.292  13.870
  578   1HB   LYS  79          2HB       LYS  79  -4.070  -7.732  15.554
  579   2HB   LYS  79          1HB       LYS  79  -5.164  -6.492  14.957
  580   1HG   LYS  79          2HG       LYS  79  -7.051  -7.597  15.752
  581   2HG   LYS  79          1HG       LYS  79  -6.194  -9.130  15.928
  582   1HD   LYS  79          2HD       LYS  79  -4.784  -8.002  17.691
  583   2HD   LYS  79          1HD       LYS  79  -5.920  -6.653  17.616
  584   1HE   LYS  79          2HE       LYS  79  -7.735  -8.065  18.303
  585   2HE   LYS  79          1HE       LYS  79  -6.719  -9.502  18.190
  586   1HZ   LYS  79          1HZ       LYS  79  -5.391  -8.709  20.013
  587   2HZ   LYS  79          2HZ       LYS  79  -7.023  -8.709  20.484
  588   3HZ   LYS  79          3HZ       LYS  79  -6.259  -7.252  20.079
  589    H    HIS  80           H        HIS  80  -4.796  -6.929  11.550
  590    HA   HIS  80           HA       HIS  80  -7.657  -6.961  10.912
  591   1HB   HIS  80          2HB       HIS  80  -6.021  -4.413  10.812
  592   2HB   HIS  80          1HB       HIS  80  -7.735  -4.580  10.456
  593    HD1  HIS  80           1HD      HIS  80  -9.301  -5.137  12.555
  594    HD2  HIS  80           2HD      HIS  80  -5.418  -3.922  13.431
  595    HE1  HIS  80           1HE      HIS  80  -9.312  -4.516  14.997
  596    HE2  HIS  80           2HE      HIS  80  -6.909  -3.968  15.541
  597    H    GLY  81           H        GLY  81  -7.085  -8.447   9.221
  598   1HA   GLY  81          2HA       GLY  81  -7.116  -7.929   6.732
  599   2HA   GLY  81          1HA       GLY  81  -5.551  -7.190   7.026
  600    H    ALA  82           H        ALA  82  -3.883  -8.646   7.982
  601    HA   ALA  82           HA       ALA  82  -4.096 -11.288   6.693
  602   1HB   ALA  82          1HB       ALA  82  -1.501 -10.037   7.517
  603   2HB   ALA  82          2HB       ALA  82  -2.284  -9.568   6.004
  604   3HB   ALA  82          3HB       ALA  82  -1.811 -11.247   6.267
  605    H    ASP  83           H        ASP  83  -3.675 -13.129   7.895
  606    HA   ASP  83           HA       ASP  83  -3.529 -12.781  10.759
  607   1HB   ASP  83          2HB       ASP  83  -3.961 -14.994  11.025
  608   2HB   ASP  83          1HB       ASP  83  -4.731 -14.689   9.481
  609    H    GLU  84           H        GLU  84  -1.904 -14.195  11.924
  610    HA   GLU  84           HA       GLU  84   0.284 -12.575  11.482
  611   1HB   GLU  84          2HB       GLU  84   1.054 -13.395  13.580
  612   2HB   GLU  84          1HB       GLU  84  -0.694 -13.313  13.624
  613   1HG   GLU  84          2HG       GLU  84  -0.905 -15.662  13.340
  614   2HG   GLU  84          1HG       GLU  84   0.834 -15.812  13.180
  615    H    THR  85           H        THR  85  -0.563 -15.671  10.460
  616    HA   THR  85           HA       THR  85   2.070 -16.754  10.176
  617    HB   THR  85           HB       THR  85  -0.318 -17.896  10.233
  618    HG1  THR  85           1HG      THR  85   0.860 -19.671   8.906
  619   1HG2  THR  85          1HG2      THR  85  -1.181 -17.050   8.171
  620   2HG2  THR  85          2HG2      THR  85  -0.860 -18.773   7.948
  621   3HG2  THR  85          3HG2      THR  85   0.254 -17.572   7.288
  622    H    MET  86           H        MET  86   0.012 -14.630   8.282
  623    HA   MET  86           HA       MET  86   1.525 -15.021   5.826
  624   1HB   MET  86          2HB       MET  86  -0.499 -12.841   6.380
  625   2HB   MET  86          1HB       MET  86   0.050 -13.424   4.821
  626   1HG   MET  86          2HG       MET  86  -1.104 -15.502   5.138
  627   2HG   MET  86          1HG       MET  86  -1.546 -15.033   6.783
  628   1HE   MET  86          1HE       MET  86  -4.947 -14.914   4.733
  629   2HE   MET  86          2HE       MET  86  -4.113 -15.654   6.101
  630   3HE   MET  86          3HE       MET  86  -3.603 -16.020   4.455
  631    H    ALA  87           H        ALA  87   1.077 -12.720   8.397
  632    HA   ALA  87           HA       ALA  87   2.773 -10.708   7.404
  633   1HB   ALA  87          1HB       ALA  87   1.529 -11.377  10.007
  634   2HB   ALA  87          2HB       ALA  87   1.442  -9.892   9.059
  635   3HB   ALA  87          3HB       ALA  87   2.884 -10.249  10.011
  636    H    GLN  88           H        GLN  88   3.266 -13.610   9.305
  637    HA   GLN  88           HA       GLN  88   5.942 -12.892  10.099
  638   1HB   GLN  88          2HB       GLN  88   4.071 -15.090  10.654
  639   2HB   GLN  88          1HB       GLN  88   5.768 -15.557  10.643
  640   1HG   GLN  88          2HG       GLN  88   4.795 -14.874  12.868
  641   2HG   GLN  88          1HG       GLN  88   6.297 -14.088  12.393
  642   1HE2  GLN  88          1HE2      GLN  88   2.881 -13.666  12.950
  643   2HE2  GLN  88          2HE2      GLN  88   2.903 -11.933  12.913
  644    H    GLN  89           H        GLN  89   4.525 -14.803   7.499
  645    HA   GLN  89           HA       GLN  89   7.111 -15.744   6.646
  646   1HB   GLN  89          2HB       GLN  89   5.986 -16.542   4.630
  647   2HB   GLN  89          1HB       GLN  89   5.110 -17.034   6.071
  648   1HG   GLN  89          2HG       GLN  89   3.463 -15.303   5.701
  649   2HG   GLN  89          1HG       GLN  89   4.371 -14.708   4.310
  650   1HE2  GLN  89          1HE2      GLN  89   1.636 -15.708   4.478
  651   2HE2  GLN  89          2HE2      GLN  89   1.538 -17.025   3.367
  652    H    LEU  90           H        LEU  90   5.215 -12.902   6.199
  653    HA   LEU  90           HA       LEU  90   6.643 -11.985   3.877
  654   1HB   LEU  90          2HB       LEU  90   4.315 -11.335   4.244
  655   2HB   LEU  90          1HB       LEU  90   4.752 -10.569   5.754
  656    HG   LEU  90           HG       LEU  90   6.213  -9.001   4.369
  657   1HD1  LEU  90          1HD1      LEU  90   4.417  -9.792   2.102
  658   2HD1  LEU  90          2HD1      LEU  90   6.005 -10.534   2.324
  659   3HD1  LEU  90          3HD1      LEU  90   5.873  -8.794   2.078
  660   1HD2  LEU  90          1HD2      LEU  90   3.219  -8.936   4.026
  661   2HD2  LEU  90          2HD2      LEU  90   4.308  -7.564   3.835
  662   3HD2  LEU  90          3HD2      LEU  90   4.118  -8.326   5.413
  663    H    VAL  91           H        VAL  91   6.623 -11.211   7.346
  664    HA   VAL  91           HA       VAL  91   8.305  -8.982   7.291
  665    HB   VAL  91           HB       VAL  91   8.809  -9.514   9.676
  666   1HG1  VAL  91          1HG1      VAL  91   6.413  -9.373  10.455
  667   2HG1  VAL  91          2HG1      VAL  91   5.954  -9.528   8.756
  668   3HG1  VAL  91          3HG1      VAL  91   6.919  -8.150   9.284
  669   1HG2  VAL  91          1HG2      VAL  91   7.490 -12.029   8.911
  670   2HG2  VAL  91          2HG2      VAL  91   7.225 -11.414  10.540
  671   3HG2  VAL  91          3HG2      VAL  91   8.864 -11.758   9.979
  672    H    ASP  92           H        ASP  92   9.091 -12.382   7.279
  673    HA   ASP  92           HA       ASP  92  11.799 -12.162   7.989
  674   1HB   ASP  92          2HB       ASP  92  10.882 -14.295   8.201
  675   2HB   ASP  92          1HB       ASP  92  10.163 -14.260   6.598
  676    H    ILE  93           H        ILE  93  10.171 -12.297   4.834
  677    HA   ILE  93           HA       ILE  93  12.528 -11.910   3.304
  678    HB   ILE  93           HB       ILE  93   9.602 -11.687   2.737
  679   1HG1  ILE  93          2HG1      ILE  93  10.122 -13.270   0.965
  680   2HG1  ILE  93          1HG1      ILE  93  11.843 -13.088   1.277
  681   1HG2  ILE  93          1HG2      ILE  93  10.671  -9.668   1.732
  682   2HG2  ILE  93          2HG2      ILE  93   9.915 -10.757   0.567
  683   3HG2  ILE  93          3HG2      ILE  93  11.667 -10.754   0.761
  684   1HD1  ILE  93          1HD1      ILE  93  11.459 -14.046   3.545
  685   2HD1  ILE  93          2HD1      ILE  93  11.089 -15.153   2.222
  686   3HD1  ILE  93          3HD1      ILE  93   9.781 -14.338   3.080
  687    H    ILE  94           H        ILE  94  10.128  -9.764   4.717
  688    HA   ILE  94           HA       ILE  94  10.882  -7.351   3.565
  689    HB   ILE  94           HB       ILE  94   9.867  -7.875   6.360
  690   1HG1  ILE  94          2HG1      ILE  94   8.475  -6.836   3.887
  691   2HG1  ILE  94          1HG1      ILE  94   8.331  -8.475   4.515
  692   1HG2  ILE  94          1HG2      ILE  94  10.140  -5.243   4.913
  693   2HG2  ILE  94          2HG2      ILE  94  11.057  -5.756   6.330
  694   3HG2  ILE  94          3HG2      ILE  94   9.318  -5.486   6.455
  695   1HD1  ILE  94          1HD1      ILE  94   7.558  -6.014   6.054
  696   2HD1  ILE  94          2HD1      ILE  94   7.232  -7.693   6.480
  697   3HD1  ILE  94          3HD1      ILE  94   6.436  -6.966   5.084
  698    H    HIS  95           H        HIS  95  12.130  -8.910   6.498
  699    HA   HIS  95           HA       HIS  95  13.898  -6.748   7.108
  700   1HB   HIS  95          2HB       HIS  95  13.850  -9.573   8.179
  701   2HB   HIS  95          1HB       HIS  95  14.831  -8.269   8.828
  702    HD1  HIS  95           1HD      HIS  95  12.948  -9.544  10.748
  703    HD2  HIS  95           2HD      HIS  95  11.799  -6.385   8.292
  704    HE1  HIS  95           1HE      HIS  95  10.965  -8.491  11.873
  705    HE2  HIS  95           2HE      HIS  95  10.431  -6.464  10.482
  706    H    GLY  96           H        GLY  96  14.223  -9.738   5.300
  707   1HA   GLY  96          2HA       GLY  96  17.109  -9.671   5.425
  708   2HA   GLY  96          1HA       GLY  96  16.127 -10.801   4.502
  709    H    CYS  97           H        CYS  97  14.679  -9.211   2.858
  710    HA   CYS  97           HA       CYS  97  16.667  -8.447   1.001
  711   1HB   CYS  97          2HB       CYS  97  14.000  -9.215   0.807
  712   2HB   CYS  97          1HB       CYS  97  14.021  -7.546   0.250
  713    H    GLU  98           H        GLU  98  14.585  -6.648   3.252
  714    HA   GLU  98           HA       GLU  98  15.256  -4.065   2.397
  715   1HB   GLU  98          2HB       GLU  98  13.571  -4.346   4.068
  716   2HB   GLU  98          1HB       GLU  98  14.686  -5.176   5.143
  717   1HG   GLU  98          2HG       GLU  98  15.951  -3.091   5.406
  718   2HG   GLU  98          1HG       GLU  98  14.774  -2.267   4.381
  719    H    LYS  99           H        LYS  99  17.030  -6.329   4.463
  720    HA   LYS  99           HA       LYS  99  19.054  -4.512   5.209
  721   1HB   LYS  99          2HB       LYS  99  18.558  -6.658   6.371
  722   2HB   LYS  99          1HB       LYS  99  19.239  -7.519   4.995
  723   1HG   LYS  99          2HG       LYS  99  20.875  -7.378   6.747
  724   2HG   LYS  99          1HG       LYS  99  21.375  -6.383   5.380
  725   1HD   LYS  99          2HD       LYS  99  20.543  -4.386   6.520
  726   2HD   LYS  99          1HD       LYS  99  20.037  -5.377   7.889
  727   1HE   LYS  99          2HE       LYS  99  22.856  -4.967   6.902
  728   2HE   LYS  99          1HE       LYS  99  22.150  -4.299   8.374
  729   1HZ   LYS  99          1HZ       LYS  99  22.741  -7.141   7.774
  730   2HZ   LYS  99          2HZ       LYS  99  21.781  -6.657   9.088
  731   3HZ   LYS  99          3HZ       LYS  99  23.407  -6.179   9.004
  732    H    SER 100           H        SER 100  18.608  -6.625   2.451
  733    HA   SER 100           HA       SER 100  21.263  -5.958   1.434
  734   1HB   SER 100          2HB       SER 100  19.219  -7.735   0.109
  735   2HB   SER 100          1HB       SER 100  20.971  -7.737  -0.105
  736    HG   SER 100           HG       SER 100  19.454  -9.043   1.722
  737    H    ALA 101           H        ALA 101  18.546  -4.315   1.486
  738    HA   ALA 101           HA       ALA 101  18.034  -3.790  -1.280
  739   1HB   ALA 101          1HB       ALA 101  17.215  -2.215   1.161
  740   2HB   ALA 101          2HB       ALA 101  16.293  -3.524   0.423
  741   3HB   ALA 101          3HB       ALA 101  16.559  -2.025  -0.466
  742    HA   PRO 102           HA       PRO 102  20.961  -0.665  -2.480
  743   1HB   PRO 102          2HB       PRO 102  18.535   1.062  -2.818
  744   2HB   PRO 102          1HB       PRO 102  19.899   0.817  -3.915
  745   1HG   PRO 102          2HG       PRO 102  17.579  -0.401  -4.356
  746   2HG   PRO 102          1HG       PRO 102  19.114  -1.237  -4.652
  747   1HD   PRO 102          2HD       PRO 102  17.151  -1.607  -2.459
  748   2HD   PRO 102          1HD       PRO 102  18.259  -2.780  -3.193
  749    HA   PRO 103           HA       PRO 103  21.540   1.581   1.290
  750   1HB   PRO 103          2HB       PRO 103  23.530   3.171  -0.170
  751   2HB   PRO 103          1HB       PRO 103  23.755   2.056   1.180
  752   1HG   PRO 103          2HG       PRO 103  24.588   1.445  -1.294
  753   2HG   PRO 103          1HG       PRO 103  23.933   0.209  -0.202
  754   1HD   PRO 103          2HD       PRO 103  22.581   1.639  -2.470
  755   2HD   PRO 103          1HD       PRO 103  22.548  -0.089  -2.052
  756    H    ASN 104           H        ASN 104  19.656   2.703  -0.886
  757    HA   ASN 104           HA       ASN 104  19.714   5.484   0.081
  758   1HB   ASN 104          2HB       ASN 104  18.292   4.302  -2.324
  759   2HB   ASN 104          1HB       ASN 104  18.102   5.963  -1.773
  760   1HD2  ASN 104          1HD2      ASN 104  19.061   4.991  -4.327
  761   2HD2  ASN 104          2HD2      ASN 104  20.665   5.618  -4.514
  762    H    ASP 105           H        ASP 105  18.722   5.246   2.032
  763    HA   ASP 105           HA       ASP 105  16.510   3.455   2.383
  764   1HB   ASP 105          2HB       ASP 105  18.112   3.818   4.197
  765   2HB   ASP 105          1HB       ASP 105  17.665   5.519   4.270
  766    H    ASP 106           H        ASP 106  14.860   4.126   1.093
  767    HA   ASP 106           HA       ASP 106  13.451   6.521   2.074
  768   1HB   ASP 106          2HB       ASP 106  13.975   6.910  -0.247
  769   2HB   ASP 106          1HB       ASP 106  13.412   5.301  -0.698
  770    H    LYS 107           H        LYS 107  11.678   6.101   3.151
  771    HA   LYS 107           HA       LYS 107  10.738   3.801   4.040
  772   1HB   LYS 107          2HB       LYS 107   8.790   4.827   4.703
  773   2HB   LYS 107          1HB       LYS 107   9.843   6.194   4.401
  774   1HG   LYS 107          2HG       LYS 107   7.729   5.190   2.504
  775   2HG   LYS 107          1HG       LYS 107   7.536   6.535   3.624
  776   1HD   LYS 107          2HD       LYS 107   9.624   6.431   1.454
  777   2HD   LYS 107          1HD       LYS 107   8.047   7.196   1.267
  778   1HE   LYS 107          2HE       LYS 107   8.590   8.679   3.172
  779   2HE   LYS 107          1HE       LYS 107  10.195   7.952   3.242
  780   1HZ   LYS 107          1HZ       LYS 107   9.038   9.502   0.991
  781   2HZ   LYS 107          2HZ       LYS 107  10.519   8.677   0.913
  782   3HZ   LYS 107          3HZ       LYS 107  10.324   9.969   1.996
  783    H    CYS 108           H        CYS 108   9.452   4.981   0.851
  784    HA   CYS 108           HA       CYS 108   8.063   2.456   0.598
  785   1HB   CYS 108          2HB       CYS 108   8.047   4.960  -1.072
  786   2HB   CYS 108          1HB       CYS 108   7.177   3.495  -1.509
  787    H    MET 109           H        MET 109  10.907   4.022  -0.830
  788    HA   MET 109           HA       MET 109  10.984   2.506  -3.179
  789   1HB   MET 109          2HB       MET 109  13.060   3.946  -1.591
  790   2HB   MET 109          1HB       MET 109  13.560   2.909  -2.920
  791   1HG   MET 109          2HG       MET 109  11.703   5.269  -3.091
  792   2HG   MET 109          1HG       MET 109  13.371   5.197  -3.659
  793   1HE   MET 109          1HE       MET 109  14.154   3.486  -5.627
  794   2HE   MET 109          2HE       MET 109  13.025   2.470  -6.522
  795   3HE   MET 109          3HE       MET 109  13.341   2.147  -4.817
  796    H    LYS 110           H        LYS 110  12.365   1.983  -0.009
  797    HA   LYS 110           HA       LYS 110  13.776  -0.405  -0.618
  798   1HB   LYS 110          2HB       LYS 110  13.859  -0.688   1.853
  799   2HB   LYS 110          1HB       LYS 110  14.390   0.906   1.325
  800   1HG   LYS 110          2HG       LYS 110  12.110   1.749   1.887
  801   2HG   LYS 110          1HG       LYS 110  11.745   0.160   2.556
  802   1HD   LYS 110          2HD       LYS 110  13.735   2.188   3.530
  803   2HD   LYS 110          1HD       LYS 110  12.349   1.485   4.376
  804   1HE   LYS 110          2HE       LYS 110  13.443  -0.670   4.445
  805   2HE   LYS 110          1HE       LYS 110  14.797  -0.047   3.505
  806   1HZ   LYS 110          1HZ       LYS 110  15.177   1.555   5.363
  807   2HZ   LYS 110          2HZ       LYS 110  15.450  -0.072   5.756
  808   3HZ   LYS 110          3HZ       LYS 110  14.028   0.691   6.273
  809    H    THR 111           H        THR 111  10.726   0.196   1.029
  810    HA   THR 111           HA       THR 111   9.968  -2.400   1.513
  811    HB   THR 111           HB       THR 111   8.969   0.153   1.949
  812    HG1  THR 111           1HG      THR 111   8.543  -1.021   3.642
  813   1HG2  THR 111          1HG2      THR 111   7.444  -0.011  -0.010
  814   2HG2  THR 111          2HG2      THR 111   6.536  -0.074   1.502
  815   3HG2  THR 111          3HG2      THR 111   6.844  -1.554   0.600
  816    H    ILE 112           H        ILE 112  10.128  -0.904  -1.593
  817    HA   ILE 112           HA       ILE 112   8.041  -2.667  -2.617
  818    HB   ILE 112           HB       ILE 112   9.428  -0.356  -3.727
  819   1HG1  ILE 112          2HG1      ILE 112   7.218  -0.028  -4.829
  820   2HG1  ILE 112          1HG1      ILE 112   6.683  -1.523  -4.070
  821   1HG2  ILE 112          1HG2      ILE 112  10.126  -2.232  -5.260
  822   2HG2  ILE 112          2HG2      ILE 112   9.229  -0.924  -6.029
  823   3HG2  ILE 112          3HG2      ILE 112   8.417  -2.438  -5.636
  824   1HD1  ILE 112          1HD1      ILE 112   7.665   0.876  -2.561
  825   2HD1  ILE 112          2HD1      ILE 112   6.899  -0.568  -1.896
  826   3HD1  ILE 112          3HD1      ILE 112   5.968   0.541  -2.903
  827    H    ASP 113           H        ASP 113  11.518  -2.088  -2.731
  828    HA   ASP 113           HA       ASP 113  12.226  -4.278  -4.320
  829   1HB   ASP 113          2HB       ASP 113  13.627  -2.653  -2.247
  830   2HB   ASP 113          1HB       ASP 113  14.368  -4.164  -2.766
  831    H    VAL 114           H        VAL 114  11.470  -4.107  -0.843
  832    HA   VAL 114           HA       VAL 114  12.513  -6.746  -0.416
  833    HB   VAL 114           HB       VAL 114  12.063  -6.432   1.862
  834   1HG1  VAL 114          1HG1      VAL 114  13.752  -4.877   0.794
  835   2HG1  VAL 114          2HG1      VAL 114  13.150  -4.411   2.380
  836   3HG1  VAL 114          3HG1      VAL 114  12.527  -3.619   0.934
  837   1HG2  VAL 114          1HG2      VAL 114   9.735  -5.761   1.619
  838   2HG2  VAL 114          2HG2      VAL 114  10.247  -4.136   1.199
  839   3HG2  VAL 114          3HG2      VAL 114  10.592  -4.791   2.803
  840    H    ALA 115           H        ALA 115   9.331  -5.215  -0.714
  841    HA   ALA 115           HA       ALA 115   7.796  -7.503  -0.154
  842   1HB   ALA 115          1HB       ALA 115   7.131  -5.112  -1.829
  843   2HB   ALA 115          2HB       ALA 115   6.751  -5.355  -0.134
  844   3HB   ALA 115          3HB       ALA 115   5.972  -6.347  -1.366
  845    H    MET 116           H        MET 116   9.230  -6.277  -3.170
  846    HA   MET 116           HA       MET 116   7.910  -8.193  -4.729
  847   1HB   MET 116          2HB       MET 116   9.346  -7.571  -6.588
  848   2HB   MET 116          1HB       MET 116   8.694  -6.167  -5.780
  849   1HG   MET 116          2HG       MET 116  10.895  -5.663  -6.377
  850   2HG   MET 116          1HG       MET 116  10.917  -5.908  -4.644
  851   1HE   MET 116          1HE       MET 116  13.480  -5.759  -6.382
  852   2HE   MET 116          2HE       MET 116  14.442  -7.159  -5.909
  853   3HE   MET 116          3HE       MET 116  13.639  -6.184  -4.678
  854    H    CYS 117           H        CYS 117  10.767  -8.358  -2.777
  855    HA   CYS 117           HA       CYS 117  11.924 -10.683  -3.840
  856   1HB   CYS 117          2HB       CYS 117  11.936  -9.486  -1.071
  857   2HB   CYS 117          1HB       CYS 117  12.956 -10.802  -1.589
  858    H    PHE 118           H        PHE 118   9.289 -10.023  -1.655
  859    HA   PHE 118           HA       PHE 118   9.019 -12.711  -0.766
  860   1HB   PHE 118          2HB       PHE 118   8.051 -10.911   0.533
  861   2HB   PHE 118          1HB       PHE 118   6.974 -10.485  -0.795
  862    HD1  PHE 118           1HD      PHE 118   4.858 -11.467  -0.942
  863    HD2  PHE 118           2HD      PHE 118   7.816 -13.221   1.568
  864    HE1  PHE 118           1HE      PHE 118   3.169 -13.004  -0.031
  865    HE2  PHE 118           2HE      PHE 118   6.130 -14.761   2.481
  866    HZ   PHE 118           HZ       PHE 118   3.803 -14.655   1.680
  867    H    LYS 119           H        LYS 119   7.475 -10.907  -3.472
  868    HA   LYS 119           HA       LYS 119   5.883 -13.170  -4.172
  869   1HB   LYS 119          2HB       LYS 119   5.350 -10.838  -4.923
  870   2HB   LYS 119          1HB       LYS 119   6.635 -10.958  -6.101
  871   1HG   LYS 119          2HG       LYS 119   4.618 -13.090  -6.156
  872   2HG   LYS 119          1HG       LYS 119   4.117 -11.479  -6.672
  873   1HD   LYS 119          2HD       LYS 119   6.318 -13.192  -7.805
  874   2HD   LYS 119          1HD       LYS 119   4.874 -12.590  -8.623
  875   1HE   LYS 119          2HE       LYS 119   5.739 -10.278  -8.310
  876   2HE   LYS 119          1HE       LYS 119   7.224 -10.969  -7.648
  877   1HZ   LYS 119          1HZ       LYS 119   7.425 -12.193  -9.814
  878   2HZ   LYS 119          2HZ       LYS 119   7.636 -10.517  -9.907
  879   3HZ   LYS 119          3HZ       LYS 119   6.176 -11.215 -10.414
  880    H    LYS 120           H        LYS 120   9.255 -12.425  -4.792
  881    HA   LYS 120           HA       LYS 120   9.685 -14.408  -6.763
  882   1HB   LYS 120          2HB       LYS 120  11.298 -12.764  -5.029
  883   2HB   LYS 120          1HB       LYS 120  11.910 -14.414  -5.027
  884   1HG   LYS 120          2HG       LYS 120  12.983 -13.020  -6.732
  885   2HG   LYS 120          1HG       LYS 120  12.108 -14.380  -7.436
  886   1HD   LYS 120          2HD       LYS 120  11.663 -12.421  -8.749
  887   2HD   LYS 120          1HD       LYS 120  10.202 -12.854  -7.867
  888   1HE   LYS 120          2HE       LYS 120  10.542 -10.462  -7.801
  889   2HE   LYS 120          1HE       LYS 120  10.705 -11.152  -6.187
  890   1HZ   LYS 120          1HZ       LYS 120  13.066 -10.985  -6.329
  891   2HZ   LYS 120          2HZ       LYS 120  12.419  -9.478  -6.758
  892   3HZ   LYS 120          3HZ       LYS 120  13.008 -10.518  -7.959
  893    H    GLU 121           H        GLU 121   9.886 -14.521  -3.225
  894    HA   GLU 121           HA       GLU 121  10.279 -17.261  -2.917
  895   1HB   GLU 121          2HB       GLU 121   8.834 -15.329  -1.107
  896   2HB   GLU 121          1HB       GLU 121   9.242 -16.977  -0.653
  897   1HG   GLU 121          2HG       GLU 121  11.115 -14.703  -1.231
  898   2HG   GLU 121          1HG       GLU 121  10.887 -15.581   0.276
  899    H    ILE 122           H        ILE 122   7.110 -15.527  -2.872
  900    HA   ILE 122           HA       ILE 122   5.475 -17.701  -2.556
  901    HB   ILE 122           HB       ILE 122   5.049 -15.098  -2.788
  902   1HG1  ILE 122          2HG1      ILE 122   3.547 -16.906  -1.879
  903   2HG1  ILE 122          1HG1      ILE 122   2.748 -15.522  -2.602
  904   1HG2  ILE 122          1HG2      ILE 122   3.440 -15.265  -4.982
  905   2HG2  ILE 122          2HG2      ILE 122   4.910 -16.067  -5.509
  906   3HG2  ILE 122          3HG2      ILE 122   4.974 -14.416  -4.887
  907   1HD1  ILE 122          1HD1      ILE 122   2.321 -16.815  -4.623
  908   2HD1  ILE 122          2HD1      ILE 122   1.651 -17.610  -3.199
  909   3HD1  ILE 122          3HD1      ILE 122   3.153 -18.198  -3.912
  910    H    HIS 123           H        HIS 123   6.976 -16.520  -5.557
  911    HA   HIS 123           HA       HIS 123   5.626 -18.373  -7.215
  912   1HB   HIS 123          2HB       HIS 123   7.944 -16.554  -7.558
  913   2HB   HIS 123          1HB       HIS 123   7.796 -17.889  -8.698
  914    HD1  HIS 123           1HD      HIS 123   6.980 -16.727 -10.759
  915    HD2  HIS 123           2HD      HIS 123   4.814 -15.679  -7.360
  916    HE1  HIS 123           1HE      HIS 123   5.040 -15.354 -11.584
  917    HE2  HIS 123           2HE      HIS 123   3.635 -14.913  -9.534
  918    H    LYS 124           H        LYS 124   8.657 -18.608  -5.394
  919    HA   LYS 124           HA       LYS 124   9.494 -21.075  -6.476
  920   1HB   LYS 124          2HB       LYS 124  10.989 -19.585  -5.227
  921   2HB   LYS 124          1HB       LYS 124  10.024 -19.806  -3.776
  922   1HG   LYS 124          2HG       LYS 124  12.082 -21.125  -3.728
  923   2HG   LYS 124          1HG       LYS 124  10.642 -22.146  -3.684
  924   1HD   LYS 124          2HD       LYS 124  10.860 -22.479  -6.126
  925   2HD   LYS 124          1HD       LYS 124  12.370 -21.568  -6.084
  926   1HE   LYS 124          2HE       LYS 124  13.415 -23.202  -4.695
  927   2HE   LYS 124          1HE       LYS 124  11.886 -24.039  -4.433
  928   1HZ   LYS 124          1HZ       LYS 124  13.278 -25.186  -6.041
  929   2HZ   LYS 124          2HZ       LYS 124  13.294 -23.813  -7.043
  930   3HZ   LYS 124          3HZ       LYS 124  11.841 -24.642  -6.759
  931    H    LEU 125           H        LEU 125   7.440 -20.153  -3.768
  932    HA   LEU 125           HA       LEU 125   6.867 -22.756  -2.836
  933   1HB   LEU 125          2HB       LEU 125   5.089 -20.318  -2.735
  934   2HB   LEU 125          1HB       LEU 125   4.954 -21.742  -1.723
  935    HG   LEU 125           HG       LEU 125   7.263 -19.794  -1.701
  936   1HD1  LEU 125          1HD1      LEU 125   5.226 -18.821  -0.789
  937   2HD1  LEU 125          2HD1      LEU 125   6.402 -19.133   0.487
  938   3HD1  LEU 125          3HD1      LEU 125   5.023 -20.213   0.275
  939   1HD2  LEU 125          1HD2      LEU 125   6.673 -22.175   0.055
  940   2HD2  LEU 125          2HD2      LEU 125   7.974 -21.009   0.304
  941   3HD2  LEU 125          3HD2      LEU 125   7.978 -22.044  -1.125
  942    H    ASN 126           H        ASN 126   5.395 -20.786  -5.371
  943    HA   ASN 126           HA       ASN 126   3.034 -22.096  -5.838
  944   1HB   ASN 126          2HB       ASN 126   3.624 -20.025  -6.956
  945   2HB   ASN 126          1HB       ASN 126   4.917 -20.831  -7.836
  946   1HD2  ASN 126          1HD2      ASN 126   4.425 -22.090  -9.599
  947   2HD2  ASN 126          2HD2      ASN 126   2.861 -22.111 -10.329
  948    H    TRP 127           H        TRP 127   6.119 -22.782  -7.538
  949    HA   TRP 127           HA       TRP 127   5.274 -25.069  -8.875
  950   1HB   TRP 127          2HB       TRP 127   8.058 -24.716  -7.764
  951   2HB   TRP 127          1HB       TRP 127   7.574 -25.547  -9.243
  952    HD1  TRP 127           HD       TRP 127   5.730 -23.323 -10.495
  953    HE1  TRP 127           1HE      TRP 127   6.743 -21.146 -11.387
  954    HE3  TRP 127           3HE      TRP 127  10.169 -23.400  -7.964
  955    HZ2  TRP 127           2HZ      TRP 127   9.133 -19.660 -11.094
  956    HZ3  TRP 127           3HZ      TRP 127  11.765 -21.567  -8.333
  957    HH2  TRP 127           HH       TRP 127  11.257 -19.736  -9.866
  958    H    VAL 128           H        VAL 128   4.278 -26.695  -7.968
  959    HA   VAL 128           HA       VAL 128   3.511 -28.148  -6.408
  960    HB   VAL 128           HB       VAL 128   5.183 -29.935  -5.825
  961   1HG1  VAL 128          1HG1      VAL 128   5.349 -30.728  -8.134
  962   2HG1  VAL 128          2HG1      VAL 128   4.920 -29.118  -8.712
  963   3HG1  VAL 128          3HG1      VAL 128   3.756 -30.060  -7.779
  964   1HG2  VAL 128          1HG2      VAL 128   7.026 -28.264  -7.537
  965   2HG2  VAL 128          2HG2      VAL 128   7.337 -29.910  -6.987
  966   3HG2  VAL 128          3HG2      VAL 128   7.226 -28.596  -5.816
  967    HA   PRO 129           HA       PRO 129   4.707 -26.153  -2.494
  968   1HB   PRO 129          2HB       PRO 129   2.222 -25.506  -1.709
  969   2HB   PRO 129          1HB       PRO 129   3.118 -24.513  -2.864
  970   1HG   PRO 129          2HG       PRO 129   0.938 -26.492  -3.354
  971   2HG   PRO 129          1HG       PRO 129   1.237 -24.933  -4.140
  972   1HD   PRO 129          2HD       PRO 129   1.924 -27.397  -5.197
  973   2HD   PRO 129          1HD       PRO 129   2.659 -25.852  -5.663
  974    H    ASN 130           H        ASN 130   4.407 -26.911  -0.362
  975    HA   ASN 130           HA       ASN 130   3.863 -29.656  -0.064
  976   1HB   ASN 130          2HB       ASN 130   5.334 -28.372   1.459
  977   2HB   ASN 130          1HB       ASN 130   3.923 -27.528   2.087
  978   1HD2  ASN 130          1HD2      ASN 130   4.266 -28.273   4.167
  979   2HD2  ASN 130          2HD2      ASN 130   3.981 -29.922   4.623
  980    H    MET 131           H        MET 131   2.056 -30.750   0.402
  981    HA   MET 131           HA       MET 131  -0.443 -29.378   0.128
  982   1HB   MET 131          2HB       MET 131  -0.194 -31.492  -0.971
  983   2HB   MET 131          1HB       MET 131   0.288 -32.281   0.525
  984   1HG   MET 131          2HG       MET 131  -1.955 -31.851   1.431
  985   2HG   MET 131          1HG       MET 131  -2.431 -31.170  -0.125
  986   1HE   MET 131          1HE       MET 131  -3.934 -33.559   1.407
  987   2HE   MET 131          2HE       MET 131  -4.294 -34.636   0.057
  988   3HE   MET 131          3HE       MET 131  -4.491 -32.893  -0.128
  989    H    ASP 132           H        ASP 132  -1.173 -28.274   1.826
  990    HA   ASP 132           HA       ASP 132  -1.869 -29.803   4.192
  991   1HB   ASP 132          2HB       ASP 132   0.313 -28.781   4.790
  992   2HB   ASP 132          1HB       ASP 132  -0.363 -27.190   4.449
  993    H    LEU 133           H        LEU 133  -3.981 -29.561   4.157
  994    HA   LEU 133           HA       LEU 133  -5.126 -27.056   3.186
  995   1HB   LEU 133          2HB       LEU 133  -6.289 -29.798   3.628
  996   2HB   LEU 133          1HB       LEU 133  -7.298 -28.400   3.322
  997    HG   LEU 133           HG       LEU 133  -7.031 -29.600   1.269
  998   1HD1  LEU 133          1HD1      LEU 133  -6.026 -27.893  -0.160
  999   2HD1  LEU 133          2HD1      LEU 133  -5.290 -27.143   1.257
 1000   3HD1  LEU 133          3HD1      LEU 133  -7.045 -27.180   1.090
 1001   1HD2  LEU 133          1HD2      LEU 133  -4.052 -29.366   1.682
 1002   2HD2  LEU 133          2HD2      LEU 133  -4.846 -30.011   0.245
 1003   3HD2  LEU 133          3HD2      LEU 133  -5.005 -30.846   1.792
 1004    H    VAL 134           H        VAL 134  -4.809 -25.733   4.948
 1005    HA   VAL 134           HA       VAL 134  -6.028 -26.533   7.468
 1006    HB   VAL 134           HB       VAL 134  -3.861 -25.577   7.741
 1007   1HG1  VAL 134          1HG1      VAL 134  -3.669 -24.362   5.651
 1008   2HG1  VAL 134          2HG1      VAL 134  -3.279 -23.309   7.011
 1009   3HG1  VAL 134          3HG1      VAL 134  -4.845 -23.173   6.210
 1010   1HG2  VAL 134          1HG2      VAL 134  -5.949 -23.551   8.535
 1011   2HG2  VAL 134          2HG2      VAL 134  -4.322 -23.663   9.204
 1012   3HG2  VAL 134          3HG2      VAL 134  -5.471 -24.976   9.457
 1013    H    ILE 135           H        ILE 135  -8.192 -26.443   7.081
 1014    HA   ILE 135           HA       ILE 135  -9.304 -23.791   6.440
 1015    HB   ILE 135           HB       ILE 135 -10.625 -26.502   6.150
 1016   1HG1  ILE 135          2HG1      ILE 135 -10.802 -25.593   3.709
 1017   2HG1  ILE 135          1HG1      ILE 135  -9.469 -24.551   4.183
 1018   1HG2  ILE 135          1HG2      ILE 135 -11.730 -23.758   5.576
 1019   2HG2  ILE 135          2HG2      ILE 135 -12.232 -24.834   6.880
 1020   3HG2  ILE 135          3HG2      ILE 135 -12.526 -25.286   5.201
 1021   1HD1  ILE 135          1HD1      ILE 135  -8.127 -26.510   4.722
 1022   2HD1  ILE 135          2HD1      ILE 135  -8.681 -26.547   3.047
 1023   3HD1  ILE 135          3HD1      ILE 135  -9.467 -27.558   4.260
 1024    H    GLY 136           H        GLY 136  -9.582 -22.805   8.370
 1025   1HA   GLY 136          2HA       GLY 136 -10.714 -24.321  10.605
 1026   2HA   GLY 136          1HA       GLY 136 -10.075 -22.683  10.675
 1027    H    GLU 137           H        GLU 137 -12.650 -24.425   8.933
 1028    HA   GLU 137           HA       GLU 137 -14.455 -22.198   9.566
 1029   1HB   GLU 137          2HB       GLU 137 -13.515 -22.002   7.249
 1030   2HB   GLU 137          1HB       GLU 137 -14.275 -23.541   6.864
 1031   1HG   GLU 137          2HG       GLU 137 -15.647 -21.756   6.053
 1032   2HG   GLU 137          1HG       GLU 137 -16.469 -22.551   7.397
 1033    H    VAL 138           H        VAL 138 -16.402 -22.789  10.240
 1034    HA   VAL 138           HA       VAL 138 -17.671 -25.191   9.288
 1035    HB   VAL 138           HB       VAL 138 -16.405 -26.113  11.173
 1036   1HG1  VAL 138          1HG1      VAL 138 -17.853 -24.086  12.869
 1037   2HG1  VAL 138          2HG1      VAL 138 -16.126 -24.104  12.510
 1038   3HG1  VAL 138          3HG1      VAL 138 -16.840 -25.397  13.473
 1039   1HG2  VAL 138          1HG2      VAL 138 -19.350 -25.867  11.756
 1040   2HG2  VAL 138          2HG2      VAL 138 -18.268 -27.080  12.441
 1041   3HG2  VAL 138          3HG2      VAL 138 -18.585 -27.059  10.706
 1042    H    LEU 139           H        LEU 139 -19.860 -24.910   9.211
 1043    HA   LEU 139           HA       LEU 139 -20.814 -22.321  10.239
 1044   1HB   LEU 139          2HB       LEU 139 -20.848 -22.610   7.789
 1045   2HB   LEU 139          1HB       LEU 139 -21.891 -24.007   7.977
 1046    HG   LEU 139           HG       LEU 139 -23.649 -22.559   8.920
 1047   1HD1  LEU 139          1HD1      LEU 139 -22.230 -20.834   9.887
 1048   2HD1  LEU 139          2HD1      LEU 139 -23.412 -20.128   8.785
 1049   3HD1  LEU 139          3HD1      LEU 139 -21.735 -20.323   8.274
 1050   1HD2  LEU 139          1HD2      LEU 139 -23.626 -23.034   6.531
 1051   2HD2  LEU 139          2HD2      LEU 139 -22.575 -21.645   6.256
 1052   3HD2  LEU 139          3HD2      LEU 139 -24.220 -21.403   6.841
 1053    H    ALA 140           H        ALA 140 -21.614 -22.786  12.229
 1054    HA   ALA 140           HA       ALA 140 -23.968 -24.521  12.291
 1055   1HB   ALA 140          1HB       ALA 140 -23.265 -25.599  14.363
 1056   2HB   ALA 140          2HB       ALA 140 -21.730 -24.732  14.303
 1057   3HB   ALA 140          3HB       ALA 140 -22.116 -25.924  13.064
 1058    H    GLU 141           H        GLU 141 -25.468 -23.045  12.732
 1059    HA   GLU 141           HA       GLU 141 -25.044 -21.347  15.101
 1060   1HB   GLU 141          2HB       GLU 141 -25.043 -20.010  13.009
 1061   2HB   GLU 141          1HB       GLU 141 -26.643 -20.632  12.632
 1062   1HG   GLU 141          2HG       GLU 141 -26.797 -18.406  13.552
 1063   2HG   GLU 141          1HG       GLU 141 -27.529 -19.572  14.650
 1064    H    VAL 142           H        VAL 142 -26.342 -21.850  16.677
 1065    HA   VAL 142           HA       VAL 142 -28.055 -22.666  17.901
 1066    HB   VAL 142           HB       VAL 142 -29.725 -22.531  15.380
 1067   1HG1  VAL 142          1HG1      VAL 142 -31.629 -22.461  16.925
 1068   2HG1  VAL 142          2HG1      VAL 142 -30.527 -22.668  18.285
 1069   3HG1  VAL 142          3HG1      VAL 142 -30.708 -23.953  17.093
 1070   1HG2  VAL 142          1HG2      VAL 142 -29.375 -20.486  17.572
 1071   2HG2  VAL 142          2HG2      VAL 142 -30.528 -20.380  16.241
 1072   3HG2  VAL 142          3HG2      VAL 142 -28.796 -20.343  15.912
  Start of MODEL   16
    1   1H    SER   1          1HT       SER   1  -6.588 -15.554  -3.186
    2   2H    SER   1          2HT       SER   1  -5.734 -15.613  -1.727
    3   3H    SER   1          3HT       SER   1  -5.128 -16.400  -3.101
    4    HA   SER   1           HA       SER   1  -3.947 -14.360  -2.645
    5   1HB   SER   1          2HB       SER   1  -5.610 -14.203  -5.167
    6   2HB   SER   1          1HB       SER   1  -4.026 -13.473  -4.904
    7    HG   SER   1           HG       SER   1  -3.143 -15.311  -5.386
    8    HA   PRO   2           HA       PRO   2  -7.326 -10.823  -3.210
    9   1HB   PRO   2          2HB       PRO   2  -9.854 -11.628  -2.440
   10   2HB   PRO   2          1HB       PRO   2  -9.304 -11.472  -4.111
   11   1HG   PRO   2          2HG       PRO   2  -9.462 -13.912  -2.387
   12   2HG   PRO   2          1HG       PRO   2  -9.900 -13.716  -4.096
   13   1HD   PRO   2          2HD       PRO   2  -7.606 -14.874  -3.409
   14   2HD   PRO   2          1HD       PRO   2  -7.679 -13.767  -4.796
   15    H    GLU   3           H        GLU   3  -7.121 -13.188  -0.721
   16    HA   GLU   3           HA       GLU   3  -8.336 -12.141   1.465
   17   1HB   GLU   3          2HB       GLU   3  -5.526 -13.258   1.442
   18   2HB   GLU   3          1HB       GLU   3  -6.552 -13.103   2.857
   19   1HG   GLU   3          2HG       GLU   3  -6.681 -15.354   2.250
   20   2HG   GLU   3          1HG       GLU   3  -8.181 -14.639   1.663
   21    H    ILE   4           H        ILE   4  -4.868 -11.419   0.872
   22    HA   ILE   4           HA       ILE   4  -5.178  -8.975   2.369
   23    HB   ILE   4           HB       ILE   4  -3.181 -10.472   2.601
   24   1HG1  ILE   4          2HG1      ILE   4  -1.555  -8.645   2.781
   25   2HG1  ILE   4          1HG1      ILE   4  -2.573  -7.626   1.764
   26   1HG2  ILE   4          1HG2      ILE   4  -2.460  -9.337  -0.093
   27   2HG2  ILE   4          2HG2      ILE   4  -2.858 -11.018   0.257
   28   3HG2  ILE   4          3HG2      ILE   4  -1.398 -10.299   0.935
   29   1HD1  ILE   4          1HD1      ILE   4  -3.349  -8.704   4.467
   30   2HD1  ILE   4          2HD1      ILE   4  -4.294  -7.605   3.462
   31   3HD1  ILE   4          3HD1      ILE   4  -2.757  -7.075   4.144
   32    H    MET   5           H        MET   5  -5.543  -9.831  -0.855
   33    HA   MET   5           HA       MET   5  -4.413  -7.529  -2.094
   34   1HB   MET   5          2HB       MET   5  -6.256  -9.709  -3.017
   35   2HB   MET   5          1HB       MET   5  -5.886  -8.334  -4.054
   36   1HG   MET   5          2HG       MET   5  -3.496  -8.885  -3.881
   37   2HG   MET   5          1HG       MET   5  -3.908 -10.288  -2.899
   38   1HE   MET   5          1HE       MET   5  -4.123  -8.622  -6.435
   39   2HE   MET   5          2HE       MET   5  -5.822  -8.843  -6.018
   40   3HE   MET   5          3HE       MET   5  -5.105  -9.785  -7.325
   41    H    LYS   6           H        LYS   6  -7.427  -8.255  -0.576
   42    HA   LYS   6           HA       LYS   6  -8.652  -5.811  -1.543
   43   1HB   LYS   6          2HB       LYS   6  -9.562  -7.793   0.557
   44   2HB   LYS   6          1HB       LYS   6 -10.483  -6.386   0.047
   45   1HG   LYS   6          2HG       LYS   6 -10.549  -7.294  -2.246
   46   2HG   LYS   6          1HG       LYS   6  -9.709  -8.735  -1.671
   47   1HD   LYS   6          2HD       LYS   6 -12.122  -9.107  -1.813
   48   2HD   LYS   6          1HD       LYS   6 -11.556  -9.214  -0.146
   49   1HE   LYS   6          2HE       LYS   6 -12.344  -6.972   0.301
   50   2HE   LYS   6          1HE       LYS   6 -12.815  -6.772  -1.386
   51   1HZ   LYS   6          1HZ       LYS   6 -13.965  -8.796   0.455
   52   2HZ   LYS   6          2HZ       LYS   6 -14.472  -8.465  -1.130
   53   3HZ   LYS   6          3HZ       LYS   6 -14.685  -7.305   0.090
   54    H    ASN   7           H        ASN   7  -7.011  -4.390  -0.867
   55    HA   ASN   7           HA       ASN   7  -5.991  -4.214   1.733
   56   1HB   ASN   7          2HB       ASN   7  -6.218  -2.123  -0.437
   57   2HB   ASN   7          1HB       ASN   7  -5.358  -1.862   1.075
   58   1HD2  ASN   7          1HD2      ASN   7  -3.405  -1.559   0.059
   59   2HD2  ASN   7          2HD2      ASN   7  -2.534  -2.858  -0.678
   60    H    LEU   8           H        LEU   8  -6.718  -3.358   3.551
   61    HA   LEU   8           HA       LEU   8  -9.400  -2.717   3.905
   62   1HB   LEU   8          2HB       LEU   8  -7.062  -1.981   5.662
   63   2HB   LEU   8          1HB       LEU   8  -8.747  -1.953   6.147
   64    HG   LEU   8           HG       LEU   8  -7.175  -4.406   5.359
   65   1HD1  LEU   8          1HD1      LEU   8  -7.384  -5.034   7.680
   66   2HD1  LEU   8          2HD1      LEU   8  -8.276  -3.551   8.028
   67   3HD1  LEU   8          3HD1      LEU   8  -6.579  -3.470   7.551
   68   1HD2  LEU   8          1HD2      LEU   8 -10.023  -4.132   6.317
   69   2HD2  LEU   8          2HD2      LEU   8  -9.165  -5.651   6.053
   70   3HD2  LEU   8          3HD2      LEU   8  -9.514  -4.586   4.691
   71    H    SER   9           H        SER   9  -6.649  -0.633   3.257
   72    HA   SER   9           HA       SER   9  -7.863   1.837   3.829
   73   1HB   SER   9          2HB       SER   9  -5.408   1.471   3.413
   74   2HB   SER   9          1HB       SER   9  -5.773   1.291   1.698
   75    HG   SER   9           HG       SER   9  -6.407   3.408   1.611
   76    H    ASN  10           H        ASN  10  -7.820  -0.181   0.942
   77    HA   ASN  10           HA       ASN  10  -9.323   1.649  -0.673
   78   1HB   ASN  10          2HB       ASN  10  -8.628  -1.274  -1.022
   79   2HB   ASN  10          1HB       ASN  10  -9.513  -0.331  -2.217
   80   1HD2  ASN  10          1HD2      ASN  10  -8.439   1.145  -3.465
   81   2HD2  ASN  10          2HD2      ASN  10  -6.716   1.276  -3.496
   82    H    ASN  11           H        ASN  11 -10.041  -1.049   1.438
   83    HA   ASN  11           HA       ASN  11 -12.747  -1.385   0.663
   84   1HB   ASN  11          2HB       ASN  11 -11.392  -2.017   3.297
   85   2HB   ASN  11          1HB       ASN  11 -13.021  -2.524   2.864
   86   1HD2  ASN  11          1HD2      ASN  11 -10.758  -4.155   3.555
   87   2HD2  ASN  11          2HD2      ASN  11 -10.445  -5.183   2.201
   88    H    PHE  12           H        PHE  12 -11.287   0.294   3.451
   89    HA   PHE  12           HA       PHE  12 -13.429   1.708   4.389
   90   1HB   PHE  12          2HB       PHE  12 -10.580   2.633   4.046
   91   2HB   PHE  12          1HB       PHE  12 -11.794   3.603   4.867
   92    HD1  PHE  12           1HD      PHE  12  -9.094   1.902   5.651
   93    HD2  PHE  12           2HD      PHE  12 -13.271   1.653   6.426
   94    HE1  PHE  12           1HE      PHE  12  -8.632   0.694   7.745
   95    HE2  PHE  12           2HE      PHE  12 -12.816   0.446   8.519
   96    HZ   PHE  12           HZ       PHE  12 -10.493  -0.035   9.183
   97    H    GLY  13           H        GLY  13 -11.204   3.363   2.051
   98   1HA   GLY  13          2HA       GLY  13 -11.654   5.045   0.562
   99   2HA   GLY  13          1HA       GLY  13 -13.069   4.088   0.158
  100    H    LYS  14           H        LYS  14 -12.478   5.671   3.269
  101    HA   LYS  14           HA       LYS  14 -15.063   6.862   3.230
  102   1HB   LYS  14          2HB       LYS  14 -13.891   6.031   5.281
  103   2HB   LYS  14          1HB       LYS  14 -12.765   7.373   5.130
  104   1HG   LYS  14          2HG       LYS  14 -14.655   8.939   5.358
  105   2HG   LYS  14          1HG       LYS  14 -15.729   7.561   5.611
  106   1HD   LYS  14          2HD       LYS  14 -14.453   6.917   7.587
  107   2HD   LYS  14          1HD       LYS  14 -13.349   8.267   7.324
  108   1HE   LYS  14          2HE       LYS  14 -16.297   8.462   7.921
  109   2HE   LYS  14          1HE       LYS  14 -14.984   8.803   9.045
  110   1HZ   LYS  14          1HZ       LYS  14 -15.667  10.310   6.578
  111   2HZ   LYS  14          2HZ       LYS  14 -14.259  10.573   7.480
  112   3HZ   LYS  14          3HZ       LYS  14 -15.775  10.854   8.183
  113    H    ALA  15           H        ALA  15 -11.769   7.978   2.746
  114    HA   ALA  15           HA       ALA  15 -12.798  10.422   1.534
  115   1HB   ALA  15          1HB       ALA  15 -10.671  10.452   3.672
  116   2HB   ALA  15          2HB       ALA  15 -12.329  11.020   3.867
  117   3HB   ALA  15          3HB       ALA  15 -11.240  11.843   2.749
  118    H    MET  16           H        MET  16 -12.071  10.083  -0.471
  119    HA   MET  16           HA       MET  16  -9.483   8.894  -0.970
  120   1HB   MET  16          2HB       MET  16 -11.393   8.402  -2.447
  121   2HB   MET  16          1HB       MET  16 -11.490  10.101  -2.886
  122   1HG   MET  16          2HG       MET  16  -9.302   9.984  -3.926
  123   2HG   MET  16          1HG       MET  16  -9.143   8.298  -3.439
  124   1HE   MET  16          1HE       MET  16 -10.572   6.320  -4.442
  125   2HE   MET  16          2HE       MET  16 -11.891   6.544  -5.590
  126   3HE   MET  16          3HE       MET  16 -12.046   7.146  -3.939
  127    H    ASP  17           H        ASP  17 -10.977  12.028  -0.935
  128    HA   ASP  17           HA       ASP  17  -9.095  13.556  -2.308
  129   1HB   ASP  17          2HB       ASP  17 -11.229  14.493  -1.690
  130   2HB   ASP  17          1HB       ASP  17 -10.862  14.301   0.023
  131    H    GLN  18           H        GLN  18  -8.975  12.245   0.919
  132    HA   GLN  18           HA       GLN  18  -6.845  14.088   1.625
  133   1HB   GLN  18          2HB       GLN  18  -8.356  12.055   3.232
  134   2HB   GLN  18          1HB       GLN  18  -6.911  12.845   3.851
  135   1HG   GLN  18          2HG       GLN  18  -8.245  15.014   3.083
  136   2HG   GLN  18          1HG       GLN  18  -9.617  13.946   3.376
  137   1HE2  GLN  18          1HE2      GLN  18  -6.952  15.637   4.790
  138   2HE2  GLN  18          2HE2      GLN  18  -7.415  15.398   6.449
  139    H    CYS  19           H        CYS  19  -7.221  10.769   0.645
  140    HA   CYS  19           HA       CYS  19  -4.551  10.027   1.334
  141   1HB   CYS  19          2HB       CYS  19  -6.335   8.342   0.879
  142   2HB   CYS  19          1HB       CYS  19  -6.324   8.814  -0.812
  143    H    LYS  20           H        LYS  20  -6.114  11.550  -1.416
  144    HA   LYS  20           HA       LYS  20  -3.928  11.546  -3.182
  145   1HB   LYS  20          2HB       LYS  20  -6.099  12.030  -4.023
  146   2HB   LYS  20          1HB       LYS  20  -6.322  13.342  -2.890
  147   1HG   LYS  20          2HG       LYS  20  -5.962  14.192  -5.116
  148   2HG   LYS  20          1HG       LYS  20  -4.635  14.655  -4.059
  149   1HD   LYS  20          2HD       LYS  20  -3.193  13.011  -5.045
  150   2HD   LYS  20          1HD       LYS  20  -4.519  12.317  -5.988
  151   1HE   LYS  20          2HE       LYS  20  -4.778  14.518  -7.121
  152   2HE   LYS  20          1HE       LYS  20  -3.360  15.094  -6.250
  153   1HZ   LYS  20          1HZ       LYS  20  -2.086  13.295  -7.328
  154   2HZ   LYS  20          2HZ       LYS  20  -2.711  14.422  -8.425
  155   3HZ   LYS  20          3HZ       LYS  20  -3.455  12.908  -8.256
  156    H    ASP  21           H        ASP  21  -5.077  13.882  -0.826
  157    HA   ASP  21           HA       ASP  21  -3.059  15.820  -1.291
  158   1HB   ASP  21          2HB       ASP  21  -5.142  16.533  -0.367
  159   2HB   ASP  21          1HB       ASP  21  -5.003  15.412   0.980
  160    H    GLU  22           H        GLU  22  -3.428  13.337   1.251
  161    HA   GLU  22           HA       GLU  22  -1.219  14.301   2.757
  162   1HB   GLU  22          2HB       GLU  22  -3.092  13.010   3.727
  163   2HB   GLU  22          1HB       GLU  22  -2.533  11.583   2.890
  164   1HG   GLU  22          2HG       GLU  22  -1.625  11.252   4.963
  165   2HG   GLU  22          1HG       GLU  22  -0.295  12.081   4.156
  166    H    LEU  23           H        LEU  23  -1.553  11.782   0.285
  167    HA   LEU  23           HA       LEU  23   1.156  10.847   0.551
  168   1HB   LEU  23          2HB       LEU  23  -1.038  10.490  -1.449
  169   2HB   LEU  23          1HB       LEU  23   0.594  10.027  -1.877
  170    HG   LEU  23           HG       LEU  23  -0.870   8.181  -1.095
  171   1HD1  LEU  23          1HD1      LEU  23   1.494   7.852  -1.054
  172   2HD1  LEU  23          2HD1      LEU  23   0.838   7.212   0.452
  173   3HD1  LEU  23          3HD1      LEU  23   1.651   8.777   0.440
  174   1HD2  LEU  23          1HD2      LEU  23  -0.720   9.766   1.413
  175   2HD2  LEU  23          2HD2      LEU  23  -1.011   8.029   1.451
  176   3HD2  LEU  23          3HD2      LEU  23  -2.147   9.101   0.624
  177    H    SER  24           H        SER  24  -0.390  13.472  -0.920
  178    HA   SER  24           HA       SER  24   0.125  15.011  -2.512
  179   1HB   SER  24          2HB       SER  24   2.971  14.193  -1.846
  180   2HB   SER  24          1HB       SER  24   2.503  15.654  -2.717
  181    HG   SER  24           HG       SER  24   1.634  15.021  -0.089
  182    H    LEU  25           H        LEU  25  -0.696  12.612  -3.409
  183    HA   LEU  25           HA       LEU  25   1.148  11.182  -5.033
  184   1HB   LEU  25          2HB       LEU  25  -1.859  11.181  -4.995
  185   2HB   LEU  25          1HB       LEU  25  -0.944  10.205  -6.106
  186    HG   LEU  25           HG       LEU  25  -0.879   9.924  -3.092
  187   1HD1  LEU  25          1HD1      LEU  25  -2.984   9.202  -4.073
  188   2HD1  LEU  25          2HD1      LEU  25  -2.040   7.841  -3.472
  189   3HD1  LEU  25          3HD1      LEU  25  -2.104   8.174  -5.203
  190   1HD2  LEU  25          1HD2      LEU  25   0.511   8.068  -3.393
  191   2HD2  LEU  25          2HD2      LEU  25   1.238   9.370  -4.337
  192   3HD2  LEU  25          3HD2      LEU  25   0.315   8.101  -5.146
  193    HA   PRO  26           HA       PRO  26   0.714  13.589  -8.783
  194   1HB   PRO  26          2HB       PRO  26   2.237  12.034 -10.354
  195   2HB   PRO  26          1HB       PRO  26   2.951  13.070  -9.113
  196   1HG   PRO  26          2HG       PRO  26   2.476  10.131  -9.089
  197   2HG   PRO  26          1HG       PRO  26   3.824  11.060  -8.411
  198   1HD   PRO  26          2HD       PRO  26   1.648  10.078  -6.962
  199   2HD   PRO  26          1HD       PRO  26   2.748  11.350  -6.435
  200    H    ASP  27           H        ASP  27  -0.157  13.133 -10.990
  201    HA   ASP  27           HA       ASP  27  -2.517  11.623 -10.754
  202   1HB   ASP  27          2HB       ASP  27  -2.957  12.145 -13.069
  203   2HB   ASP  27          1HB       ASP  27  -2.322  13.567 -12.253
  204    H    SER  28           H        SER  28   0.609  10.859 -12.082
  205    HA   SER  28           HA       SER  28  -0.152   8.564 -13.547
  206   1HB   SER  28          2HB       SER  28   2.337   8.055 -13.377
  207   2HB   SER  28          1HB       SER  28   1.926   9.627 -14.068
  208    HG   SER  28           HG       SER  28   3.611   9.626 -12.396
  209    H    VAL  29           H        VAL  29   1.160   9.017 -10.290
  210    HA   VAL  29           HA       VAL  29   1.389   6.230  -9.809
  211    HB   VAL  29           HB       VAL  29   1.567   8.530  -7.880
  212   1HG1  VAL  29          1HG1      VAL  29   2.949   6.762  -6.629
  213   2HG1  VAL  29          2HG1      VAL  29   2.053   5.590  -7.593
  214   3HG1  VAL  29          3HG1      VAL  29   1.194   6.687  -6.510
  215   1HG2  VAL  29          1HG2      VAL  29   3.660   6.956  -9.371
  216   2HG2  VAL  29          2HG2      VAL  29   3.995   8.147  -8.116
  217   3HG2  VAL  29          3HG2      VAL  29   3.236   8.648  -9.627
  218    H    VAL  30           H        VAL  30  -0.979   8.698  -8.586
  219    HA   VAL  30           HA       VAL  30  -2.442   6.839  -7.088
  220    HB   VAL  30           HB       VAL  30  -2.715   9.278  -6.897
  221   1HG1  VAL  30          1HG1      VAL  30  -4.496  10.207  -8.379
  222   2HG1  VAL  30          2HG1      VAL  30  -4.137   8.901  -9.496
  223   3HG1  VAL  30          3HG1      VAL  30  -2.888  10.077  -9.067
  224   1HG2  VAL  30          1HG2      VAL  30  -5.224   7.667  -7.323
  225   2HG2  VAL  30          2HG2      VAL  30  -5.119   9.186  -6.433
  226   3HG2  VAL  30          3HG2      VAL  30  -4.274   7.756  -5.840
  227    H    ALA  31           H        ALA  31  -2.472   7.590 -10.512
  228    HA   ALA  31           HA       ALA  31  -4.816   6.147 -11.190
  229   1HB   ALA  31          1HB       ALA  31  -2.397   6.652 -12.890
  230   2HB   ALA  31          2HB       ALA  31  -3.698   7.821 -12.635
  231   3HB   ALA  31          3HB       ALA  31  -4.030   6.293 -13.457
  232    H    ASP  32           H        ASP  32  -1.360   5.254 -11.380
  233    HA   ASP  32           HA       ASP  32  -1.869   2.628 -12.332
  234   1HB   ASP  32          2HB       ASP  32   0.334   3.962 -12.468
  235   2HB   ASP  32          1HB       ASP  32   0.620   3.411 -10.820
  236    H    LEU  33           H        LEU  33  -1.382   4.017  -9.127
  237    HA   LEU  33           HA       LEU  33  -1.479   1.831  -7.492
  238   1HB   LEU  33          2HB       LEU  33  -1.430   4.257  -6.854
  239   2HB   LEU  33          1HB       LEU  33  -3.150   4.324  -7.180
  240    HG   LEU  33           HG       LEU  33  -3.448   2.558  -5.408
  241   1HD1  LEU  33          1HD1      LEU  33  -0.533   3.173  -5.094
  242   2HD1  LEU  33          2HD1      LEU  33  -1.321   1.596  -5.234
  243   3HD1  LEU  33          3HD1      LEU  33  -1.504   2.545  -3.758
  244   1HD2  LEU  33          1HD2      LEU  33  -3.815   5.017  -5.118
  245   2HD2  LEU  33          2HD2      LEU  33  -2.186   5.118  -4.446
  246   3HD2  LEU  33          3HD2      LEU  33  -3.417   4.148  -3.635
  247    H    TYR  34           H        TYR  34  -4.312   3.542  -8.817
  248    HA   TYR  34           HA       TYR  34  -6.195   1.694  -7.863
  249   1HB   TYR  34          2HB       TYR  34  -6.352   3.798  -9.989
  250   2HB   TYR  34          1HB       TYR  34  -7.740   2.807  -9.541
  251    HD1  TYR  34           1HD      TYR  34  -7.248   5.904  -9.226
  252    HD2  TYR  34           2HD      TYR  34  -6.985   2.586  -6.575
  253    HE1  TYR  34           1HE      TYR  34  -7.673   7.398  -7.313
  254    HE2  TYR  34           2HE      TYR  34  -7.416   4.065  -4.666
  255    HH   TYR  34           HH       TYR  34  -7.147   6.460  -4.114
  256    H    ASN  35           H        ASN  35  -4.015   0.503  -9.980
  257    HA   ASN  35           HA       ASN  35  -5.651  -0.580 -12.024
  258   1HB   ASN  35          2HB       ASN  35  -3.067  -1.597 -10.820
  259   2HB   ASN  35          1HB       ASN  35  -3.855  -2.336 -12.210
  260   1HD2  ASN  35          1HD2      ASN  35  -1.237  -1.166 -12.044
  261   2HD2  ASN  35          2HD2      ASN  35  -1.185   0.145 -13.171
  262    H    PHE  36           H        PHE  36  -7.501  -1.540 -11.388
  263    HA   PHE  36           HA       PHE  36  -7.721  -2.997  -8.950
  264   1HB   PHE  36          2HB       PHE  36  -9.650  -2.652 -11.247
  265   2HB   PHE  36          1HB       PHE  36 -10.049  -3.468  -9.740
  266    HD1  PHE  36           1HD      PHE  36 -10.059  -0.394 -11.455
  267    HD2  PHE  36           2HD      PHE  36  -9.648  -2.075  -7.567
  268    HE1  PHE  36           1HE      PHE  36 -10.673   1.769 -10.458
  269    HE2  PHE  36           2HE      PHE  36 -10.260   0.088  -6.563
  270    HZ   PHE  36           HZ       PHE  36 -10.773   2.014  -8.012
  271    H    TRP  37           H        TRP  37  -6.921  -3.906 -12.169
  272    HA   TRP  37           HA       TRP  37  -7.687  -6.657 -11.877
  273   1HB   TRP  37          2HB       TRP  37  -6.429  -7.012 -13.978
  274   2HB   TRP  37          1HB       TRP  37  -7.588  -5.697 -14.111
  275    HD1  TRP  37           HD       TRP  37  -3.816  -6.366 -14.008
  276    HE1  TRP  37           1HE      TRP  37  -2.576  -4.301 -14.927
  277    HE3  TRP  37           3HE      TRP  37  -7.795  -3.184 -14.424
  278    HZ2  TRP  37           2HZ      TRP  37  -3.228  -1.670 -15.734
  279    HZ3  TRP  37           3HZ      TRP  37  -7.402  -0.911 -15.280
  280    HH2  TRP  37           HH       TRP  37  -5.166  -0.171 -15.919
  281    H    LYS  38           H        LYS  38  -6.329  -8.426 -11.510
  282    HA   LYS  38           HA       LYS  38  -4.124  -7.884  -9.766
  283   1HB   LYS  38          2HB       LYS  38  -3.908 -10.371  -9.663
  284   2HB   LYS  38          1HB       LYS  38  -5.494  -9.758  -9.215
  285   1HG   LYS  38          2HG       LYS  38  -6.269 -10.305 -11.530
  286   2HG   LYS  38          1HG       LYS  38  -4.712 -11.094 -11.796
  287   1HD   LYS  38          2HD       LYS  38  -6.340 -12.757 -11.171
  288   2HD   LYS  38          1HD       LYS  38  -5.177 -12.567  -9.858
  289   1HE   LYS  38          2HE       LYS  38  -6.740 -11.168  -8.637
  290   2HE   LYS  38          1HE       LYS  38  -7.886 -11.244  -9.975
  291   1HZ   LYS  38          1HZ       LYS  38  -8.006 -13.668  -9.617
  292   2HZ   LYS  38          2HZ       LYS  38  -8.542 -12.779  -8.274
  293   3HZ   LYS  38          3HZ       LYS  38  -7.011 -13.504  -8.255
  294    H    ASP  39           H        ASP  39  -3.164  -6.624 -11.609
  295    HA   ASP  39           HA       ASP  39  -1.858  -7.529 -13.778
  296   1HB   ASP  39          2HB       ASP  39  -1.776  -5.236 -12.488
  297   2HB   ASP  39          1HB       ASP  39  -0.241  -5.869 -11.900
  298    H    ASP  40           H        ASP  40  -0.380  -7.877 -10.467
  299    HA   ASP  40           HA       ASP  40   1.136  -9.357  -9.662
  300   1HB   ASP  40          2HB       ASP  40  -0.126 -11.110 -10.870
  301   2HB   ASP  40          1HB       ASP  40   0.818 -10.792 -12.317
  302    H    TYR  41           H        TYR  41   1.620  -7.018 -11.458
  303    HA   TYR  41           HA       TYR  41   4.234  -7.516 -12.585
  304   1HB   TYR  41          2HB       TYR  41   4.063  -5.416 -13.587
  305   2HB   TYR  41          1HB       TYR  41   2.379  -5.887 -13.460
  306    HD1  TYR  41           1HD      TYR  41   3.867  -3.060 -13.603
  307    HD2  TYR  41           2HD      TYR  41   1.989  -5.300 -10.532
  308    HE1  TYR  41           1HE      TYR  41   3.382  -0.975 -12.391
  309    HE2  TYR  41           2HE      TYR  41   1.471  -3.227  -9.311
  310    HH   TYR  41           HH       TYR  41   1.827  -0.125 -10.707
  311    H    VAL  42           H        VAL  42   5.861  -5.631 -12.030
  312    HA   VAL  42           HA       VAL  42   6.399  -5.816  -9.184
  313    HB   VAL  42           HB       VAL  42   8.071  -4.607 -11.397
  314   1HG1  VAL  42          1HG1      VAL  42   8.734  -3.721  -9.276
  315   2HG1  VAL  42          2HG1      VAL  42   9.940  -4.901  -9.790
  316   3HG1  VAL  42          3HG1      VAL  42   8.757  -5.331  -8.556
  317   1HG2  VAL  42          1HG2      VAL  42   8.045  -7.377 -10.236
  318   2HG2  VAL  42          2HG2      VAL  42   9.404  -6.731 -11.153
  319   3HG2  VAL  42          3HG2      VAL  42   7.824  -6.897 -11.917
  320    H    MET  43           H        MET  43   5.983  -4.170  -7.808
  321    HA   MET  43           HA       MET  43   4.778  -1.759  -8.752
  322   1HB   MET  43          2HB       MET  43   4.186  -2.827  -6.594
  323   2HB   MET  43          1HB       MET  43   5.794  -2.461  -5.988
  324   1HG   MET  43          2HG       MET  43   5.359  -0.108  -6.093
  325   2HG   MET  43          1HG       MET  43   3.805  -0.388  -6.880
  326   1HE   MET  43          1HE       MET  43   1.720  -2.067  -4.041
  327   2HE   MET  43          2HE       MET  43   2.641  -2.859  -5.321
  328   3HE   MET  43          3HE       MET  43   1.690  -1.417  -5.680
  329    H    THR  44           H        THR  44   5.997  -0.346  -9.830
  330    HA   THR  44           HA       THR  44   8.833  -0.203  -9.326
  331    HB   THR  44           HB       THR  44   8.547   1.592 -11.252
  332    HG1  THR  44           1HG      THR  44   6.507   0.100 -12.251
  333   1HG2  THR  44          1HG2      THR  44   8.233  -1.389 -11.671
  334   2HG2  THR  44          2HG2      THR  44   9.754  -0.524 -11.464
  335   3HG2  THR  44          3HG2      THR  44   8.761  -0.228 -12.889
  336    H    ASP  45           H        ASP  45   6.045   1.997  -9.040
  337    HA   ASP  45           HA       ASP  45   7.803   4.067  -7.970
  338   1HB   ASP  45          2HB       ASP  45   5.723   4.442  -9.510
  339   2HB   ASP  45          1HB       ASP  45   4.831   4.323  -7.999
  340    H    ARG  46           H        ARG  46   8.408   3.973  -6.058
  341    HA   ARG  46           HA       ARG  46   7.454   2.518  -3.927
  342   1HB   ARG  46          2HB       ARG  46   8.778   3.922  -2.485
  343   2HB   ARG  46          1HB       ARG  46   9.645   3.671  -3.989
  344   1HG   ARG  46          2HG       ARG  46   8.022   6.153  -3.420
  345   2HG   ARG  46          1HG       ARG  46   9.737   5.988  -3.049
  346   1HD   ARG  46          2HD       ARG  46   8.767   5.400  -5.801
  347   2HD   ARG  46          1HD       ARG  46   8.993   7.069  -5.286
  348    HE   ARG  46           HE       ARG  46  11.192   5.138  -5.020
  349   1HH1  ARG  46          1HH1      ARG  46   9.839   8.001  -6.485
  350   2HH1  ARG  46          2HH1      ARG  46  11.369   8.613  -7.033
  351   1HH2  ARG  46          1HH2      ARG  46  13.227   5.924  -5.739
  352   2HH2  ARG  46          2HH2      ARG  46  13.304   7.431  -6.599
  353    H    LEU  47           H        LEU  47   6.397   5.704  -4.995
  354    HA   LEU  47           HA       LEU  47   5.086   6.435  -2.636
  355   1HB   LEU  47          2HB       LEU  47   5.835   8.112  -4.075
  356   2HB   LEU  47          1HB       LEU  47   5.100   7.407  -5.487
  357    HG   LEU  47           HG       LEU  47   2.909   8.074  -4.652
  358   1HD1  LEU  47          1HD1      LEU  47   2.556   8.965  -2.651
  359   2HD1  LEU  47          2HD1      LEU  47   4.089   9.817  -2.598
  360   3HD1  LEU  47          3HD1      LEU  47   4.012   8.096  -2.205
  361   1HD2  LEU  47          1HD2      LEU  47   4.236   9.523  -6.115
  362   2HD2  LEU  47          2HD2      LEU  47   4.945  10.296  -4.693
  363   3HD2  LEU  47          3HD2      LEU  47   3.217  10.452  -5.015
  364    H    ALA  48           H        ALA  48   4.284   4.206  -5.076
  365    HA   ALA  48           HA       ALA  48   1.425   4.308  -4.685
  366   1HB   ALA  48          1HB       ALA  48   2.605   3.547  -6.805
  367   2HB   ALA  48          2HB       ALA  48   1.310   2.509  -6.211
  368   3HB   ALA  48          3HB       ALA  48   2.995   2.064  -5.935
  369    H    GLY  49           H        GLY  49   4.002   1.922  -4.063
  370   1HA   GLY  49          2HA       GLY  49   3.063   0.384  -2.088
  371   2HA   GLY  49          1HA       GLY  49   4.654   1.111  -1.981
  372    H    CYS  50           H        CYS  50   4.077   3.805  -1.367
  373    HA   CYS  50           HA       CYS  50   3.412   3.723   1.341
  374   1HB   CYS  50          2HB       CYS  50   2.985   6.148  -0.394
  375   2HB   CYS  50          1HB       CYS  50   3.554   6.093   1.264
  376    H    ALA  51           H        ALA  51   1.477   4.599  -1.513
  377    HA   ALA  51           HA       ALA  51  -0.822   5.235   0.100
  378   1HB   ALA  51          1HB       ALA  51  -0.308   6.479  -1.963
  379   2HB   ALA  51          2HB       ALA  51  -1.922   5.773  -1.989
  380   3HB   ALA  51          3HB       ALA  51  -0.615   5.017  -2.899
  381    H    ILE  52           H        ILE  52   0.456   2.363  -0.770
  382    HA   ILE  52           HA       ILE  52  -1.809   0.859  -1.459
  383    HB   ILE  52           HB       ILE  52   0.815   0.223  -1.136
  384   1HG1  ILE  52          2HG1      ILE  52   0.134  -2.109  -1.564
  385   2HG1  ILE  52          1HG1      ILE  52  -1.514  -1.706  -1.096
  386   1HG2  ILE  52          1HG2      ILE  52   0.709   0.114   1.297
  387   2HG2  ILE  52          2HG2      ILE  52   1.001  -1.487   0.621
  388   3HG2  ILE  52          3HG2      ILE  52  -0.607  -1.055   1.199
  389   1HD1  ILE  52          1HD1      ILE  52  -0.013  -0.559  -3.438
  390   2HD1  ILE  52          2HD1      ILE  52  -1.664  -0.153  -2.970
  391   3HD1  ILE  52          3HD1      ILE  52  -1.277  -1.786  -3.507
  392    H    ASN  53           H        ASN  53  -0.719   2.243   1.540
  393    HA   ASN  53           HA       ASN  53  -3.336   1.638   2.656
  394   1HB   ASN  53          2HB       ASN  53  -1.850  -0.199   3.471
  395   2HB   ASN  53          1HB       ASN  53  -0.842   1.016   4.251
  396   1HD2  ASN  53          1HD2      ASN  53  -1.241   0.163   6.292
  397   2HD2  ASN  53          2HD2      ASN  53  -2.758   0.364   7.092
  398    H    CYS  54           H        CYS  54  -3.711   3.853   2.364
  399    HA   CYS  54           HA       CYS  54  -1.993   5.653   3.913
  400   1HB   CYS  54          2HB       CYS  54  -3.167   7.466   2.642
  401   2HB   CYS  54          1HB       CYS  54  -2.246   6.352   1.638
  402    H    LEU  55           H        LEU  55  -5.403   4.761   3.482
  403    HA   LEU  55           HA       LEU  55  -6.383   6.757   5.267
  404   1HB   LEU  55          2HB       LEU  55  -7.473   4.799   3.500
  405   2HB   LEU  55          1HB       LEU  55  -8.253   4.632   5.061
  406    HG   LEU  55           HG       LEU  55  -8.110   7.196   3.461
  407   1HD1  LEU  55          1HD1      LEU  55  -9.535   5.543   2.392
  408   2HD1  LEU  55          2HD1      LEU  55 -10.503   6.836   3.101
  409   3HD1  LEU  55          3HD1      LEU  55 -10.385   5.275   3.913
  410   1HD2  LEU  55          1HD2      LEU  55  -9.724   8.026   5.098
  411   2HD2  LEU  55          2HD2      LEU  55  -8.197   7.590   5.866
  412   3HD2  LEU  55          3HD2      LEU  55  -9.590   6.515   5.999
  413    H    ALA  56           H        ALA  56  -5.721   3.296   5.614
  414    HA   ALA  56           HA       ALA  56  -6.786   3.253   8.294
  415   1HB   ALA  56          1HB       ALA  56  -7.004   1.299   6.837
  416   2HB   ALA  56          2HB       ALA  56  -6.113   0.907   8.308
  417   3HB   ALA  56          3HB       ALA  56  -5.249   1.137   6.788
  418    H    THR  57           H        THR  57  -3.824   4.013   6.838
  419    HA   THR  57           HA       THR  57  -2.244   3.557   9.203
  420    HB   THR  57           HB       THR  57  -1.585   5.062   6.668
  421    HG1  THR  57           1HG      THR  57  -1.106   3.155   5.930
  422   1HG2  THR  57          1HG2      THR  57   0.055   4.380   9.065
  423   2HG2  THR  57          2HG2      THR  57  -0.189   5.967   8.335
  424   3HG2  THR  57          3HG2      THR  57   0.782   4.747   7.503
  425    H    LYS  58           H        LYS  58  -3.893   6.261   7.623
  426    HA   LYS  58           HA       LYS  58  -2.942   8.226   9.442
  427   1HB   LYS  58          2HB       LYS  58  -5.225   8.151   7.490
  428   2HB   LYS  58          1HB       LYS  58  -4.931   9.542   8.527
  429   1HG   LYS  58          2HG       LYS  58  -2.728   9.833   7.578
  430   2HG   LYS  58          1HG       LYS  58  -2.935   8.382   6.596
  431   1HD   LYS  58          2HD       LYS  58  -3.305  10.449   5.312
  432   2HD   LYS  58          1HD       LYS  58  -4.747   9.436   5.373
  433   1HE   LYS  58          2HE       LYS  58  -5.222  11.847   5.695
  434   2HE   LYS  58          1HE       LYS  58  -5.729  10.844   7.054
  435   1HZ   LYS  58          1HZ       LYS  58  -3.097  12.197   7.065
  436   2HZ   LYS  58          2HZ       LYS  58  -4.021  11.643   8.382
  437   3HZ   LYS  58          3HZ       LYS  58  -4.504  13.024   7.523
  438    H    LEU  59           H        LEU  59  -5.485   5.874   9.593
  439    HA   LEU  59           HA       LEU  59  -7.055   7.047  11.609
  440   1HB   LEU  59          2HB       LEU  59  -6.532   4.145  10.986
  441   2HB   LEU  59          1HB       LEU  59  -7.753   4.710  12.106
  442    HG   LEU  59           HG       LEU  59  -7.676   5.170   9.129
  443   1HD1  LEU  59          1HD1      LEU  59  -9.592   3.689  10.916
  444   2HD1  LEU  59          2HD1      LEU  59  -8.436   2.962   9.801
  445   3HD1  LEU  59          3HD1      LEU  59  -9.781   3.918   9.178
  446   1HD2  LEU  59          1HD2      LEU  59  -9.473   6.319  11.249
  447   2HD2  LEU  59          2HD2      LEU  59  -9.893   6.290   9.537
  448   3HD2  LEU  59          3HD2      LEU  59  -8.479   7.193  10.085
  449    H    ASP  60           H        ASP  60  -4.662   4.412  12.002
  450    HA   ASP  60           HA       ASP  60  -3.391   5.502  14.273
  451   1HB   ASP  60          2HB       ASP  60  -5.629   5.086  15.303
  452   2HB   ASP  60          1HB       ASP  60  -5.455   3.378  14.917
  453    H    VAL  61           H        VAL  61  -1.432   4.607  13.948
  454    HA   VAL  61           HA       VAL  61  -0.979   1.818  14.090
  455    HB   VAL  61           HB       VAL  61  -2.050   1.944  11.844
  456   1HG1  VAL  61          1HG1      VAL  61  -0.958   2.991  10.001
  457   2HG1  VAL  61          2HG1      VAL  61   0.407   3.458  11.014
  458   3HG1  VAL  61          3HG1      VAL  61  -1.176   4.187  11.278
  459   1HG2  VAL  61          1HG2      VAL  61   0.850   1.163  11.706
  460   2HG2  VAL  61          2HG2      VAL  61  -0.457   0.562  10.680
  461   3HG2  VAL  61          3HG2      VAL  61  -0.429   0.162  12.399
  462    H    VAL  62           H        VAL  62   0.160   4.291  15.183
  463    HA   VAL  62           HA       VAL  62   2.783   4.276  13.870
  464    HB   VAL  62           HB       VAL  62   3.231   6.422  14.584
  465   1HG1  VAL  62          1HG1      VAL  62   1.827   6.864  12.897
  466   2HG1  VAL  62          2HG1      VAL  62   0.961   7.686  14.196
  467   3HG1  VAL  62          3HG1      VAL  62   0.455   6.077  13.678
  468   1HG2  VAL  62          1HG2      VAL  62   0.989   6.256  16.574
  469   2HG2  VAL  62          2HG2      VAL  62   1.936   7.700  16.241
  470   3HG2  VAL  62          3HG2      VAL  62   2.710   6.274  16.930
  471    H    ASP  63           H        ASP  63   4.357   3.152  14.773
  472    HA   ASP  63           HA       ASP  63   4.193   2.090  17.389
  473   1HB   ASP  63          2HB       ASP  63   5.578   1.347  15.218
  474   2HB   ASP  63          1HB       ASP  63   6.843   2.244  16.043
  475    HA   PRO  64           HA       PRO  64   7.476   5.175  18.727
  476   1HB   PRO  64          2HB       PRO  64   8.730   6.675  16.731
  477   2HB   PRO  64          1HB       PRO  64   9.255   5.093  17.312
  478   1HG   PRO  64          2HG       PRO  64   8.309   5.689  14.730
  479   2HG   PRO  64          1HG       PRO  64   8.533   4.071  15.419
  480   1HD   PRO  64          2HD       PRO  64   6.051   5.741  15.264
  481   2HD   PRO  64          1HD       PRO  64   6.239   3.998  15.014
  482    H    ASP  65           H        ASP  65   8.289   7.812  17.465
  483    HA   ASP  65           HA       ASP  65   6.398   9.386  18.934
  484   1HB   ASP  65          2HB       ASP  65   8.760  10.221  17.240
  485   2HB   ASP  65          1HB       ASP  65   7.881  11.270  18.344
  486    H    GLY  66           H        GLY  66   5.751   8.098  16.169
  487   1HA   GLY  66          2HA       GLY  66   3.827   9.266  14.973
  488   2HA   GLY  66          1HA       GLY  66   4.975  10.565  14.755
  489    H    ASN  67           H        ASN  67   7.028   9.970  13.732
  490    HA   ASN  67           HA       ASN  67   6.522   8.713  11.205
  491   1HB   ASN  67          2HB       ASN  67   8.988   9.338  10.859
  492   2HB   ASN  67          1HB       ASN  67   7.855  10.662  11.128
  493   1HD2  ASN  67          1HD2      ASN  67  10.499   8.838  12.463
  494   2HD2  ASN  67          2HD2      ASN  67  10.806   9.885  13.808
  495    H    LEU  68           H        LEU  68   7.713   6.987  10.284
  496    HA   LEU  68           HA       LEU  68   8.937   5.092  10.138
  497   1HB   LEU  68          2HB       LEU  68  10.149   6.336  12.552
  498   2HB   LEU  68          1HB       LEU  68  10.501   4.647  12.245
  499    HG   LEU  68           HG       LEU  68  12.240   6.167  11.372
  500   1HD1  LEU  68          1HD1      LEU  68  10.735   4.702   9.211
  501   2HD1  LEU  68          2HD1      LEU  68  11.874   3.977  10.345
  502   3HD1  LEU  68          3HD1      LEU  68  12.434   5.169   9.173
  503   1HD2  LEU  68          1HD2      LEU  68  10.119   7.109   9.442
  504   2HD2  LEU  68          2HD2      LEU  68  11.817   7.592   9.472
  505   3HD2  LEU  68          3HD2      LEU  68  10.746   8.052  10.796
  506    H    HIS  69           H        HIS  69   6.345   4.944  11.066
  507    HA   HIS  69           HA       HIS  69   6.218   3.090  13.257
  508   1HB   HIS  69          2HB       HIS  69   3.785   2.825  12.369
  509   2HB   HIS  69          1HB       HIS  69   4.266   4.332  13.133
  510    HD1  HIS  69           1HD      HIS  69   3.601   2.883   9.688
  511    HD2  HIS  69           2HD      HIS  69   4.001   6.570  11.571
  512    HE1  HIS  69           1HE      HIS  69   2.919   4.598   7.982
  513    HE2  HIS  69           2HE      HIS  69   3.164   6.829   9.139
  514    H    HIS  70           H        HIS  70   7.706   1.533  12.491
  515    HA   HIS  70           HA       HIS  70   7.039  -0.028  10.142
  516   1HB   HIS  70          2HB       HIS  70   9.344   0.430  10.442
  517   2HB   HIS  70          1HB       HIS  70   9.302  -0.054  12.130
  518    HD1  HIS  70           1HD      HIS  70   9.138  -1.595   8.662
  519    HD2  HIS  70           2HD      HIS  70  10.021  -2.603  12.593
  520    HE1  HIS  70           1HE      HIS  70   9.995  -3.955   8.571
  521    HE2  HIS  70           2HE      HIS  70  10.734  -4.460  10.927
  522    H    GLY  71           H        GLY  71   7.682  -0.906  13.561
  523   1HA   GLY  71          2HA       GLY  71   6.757  -3.545  13.400
  524   2HA   GLY  71          1HA       GLY  71   6.881  -2.605  14.873
  525    H    ASN  72           H        ASN  72   5.077  -0.753  14.763
  526    HA   ASN  72           HA       ASN  72   2.674  -2.013  15.337
  527   1HB   ASN  72          2HB       ASN  72   3.476   0.401  15.888
  528   2HB   ASN  72          1HB       ASN  72   2.704   0.830  14.370
  529   1HD2  ASN  72          1HD2      ASN  72   2.061   1.562  17.155
  530   2HD2  ASN  72          2HD2      ASN  72   0.417   1.085  17.399
  531    H    ALA  73           H        ALA  73   3.788  -0.716  12.245
  532    HA   ALA  73           HA       ALA  73   1.267  -0.755  10.954
  533   1HB   ALA  73          1HB       ALA  73   3.159   0.544  10.101
  534   2HB   ALA  73          2HB       ALA  73   2.515  -0.551   8.877
  535   3HB   ALA  73          3HB       ALA  73   4.011  -0.953   9.722
  536    H    LYS  74           H        LYS  74   3.809  -3.144  11.371
  537    HA   LYS  74           HA       LYS  74   2.540  -5.007   9.581
  538   1HB   LYS  74          2HB       LYS  74   4.730  -5.553  11.571
  539   2HB   LYS  74          1HB       LYS  74   4.247  -6.582  10.233
  540   1HG   LYS  74          2HG       LYS  74   5.708  -3.972  10.161
  541   2HG   LYS  74          1HG       LYS  74   6.149  -5.526   9.465
  542   1HD   LYS  74          2HD       LYS  74   3.852  -3.823   8.519
  543   2HD   LYS  74          1HD       LYS  74   5.447  -3.862   7.769
  544   1HE   LYS  74          2HE       LYS  74   5.164  -6.234   7.271
  545   2HE   LYS  74          1HE       LYS  74   3.585  -6.219   8.056
  546   1HZ   LYS  74          1HZ       LYS  74   2.795  -4.669   6.393
  547   2HZ   LYS  74          2HZ       LYS  74   3.410  -6.050   5.638
  548   3HZ   LYS  74          3HZ       LYS  74   4.318  -4.619   5.650
  549    H    ASP  75           H        ASP  75   2.791  -4.589  13.092
  550    HA   ASP  75           HA       ASP  75   1.305  -6.890  13.798
  551   1HB   ASP  75          2HB       ASP  75   2.674  -5.627  15.418
  552   2HB   ASP  75          1HB       ASP  75   1.553  -4.274  15.305
  553    H    PHE  76           H        PHE  76   0.366  -3.558  13.098
  554    HA   PHE  76           HA       PHE  76  -2.373  -3.731  13.568
  555   1HB   PHE  76          2HB       PHE  76  -1.447  -1.591  13.132
  556   2HB   PHE  76          1HB       PHE  76  -0.767  -2.113  11.596
  557    HD1  PHE  76           1HD      PHE  76  -4.083  -1.795  13.275
  558    HD2  PHE  76           2HD      PHE  76  -1.845  -1.501   9.677
  559    HE1  PHE  76           1HE      PHE  76  -6.077  -0.941  12.113
  560    HE2  PHE  76           2HE      PHE  76  -3.834  -0.650   8.502
  561    HZ   PHE  76           HZ       PHE  76  -5.952  -0.368   9.722
  562    H    ALA  77           H        ALA  77  -0.482  -4.614  10.716
  563    HA   ALA  77           HA       ALA  77  -2.731  -5.249   9.115
  564   1HB   ALA  77          1HB       ALA  77  -1.021  -6.559   7.768
  565   2HB   ALA  77          2HB       ALA  77   0.175  -6.005   8.942
  566   3HB   ALA  77          3HB       ALA  77  -0.715  -4.833   7.969
  567    H    MET  78           H        MET  78  -0.681  -7.147  11.277
  568    HA   MET  78           HA       MET  78  -1.824  -9.668  10.611
  569   1HB   MET  78          2HB       MET  78  -0.455  -8.873  13.187
  570   2HB   MET  78          1HB       MET  78  -0.739 -10.511  12.629
  571   1HG   MET  78          2HG       MET  78   0.748 -10.085  10.719
  572   2HG   MET  78          1HG       MET  78   1.071  -8.476  11.364
  573   1HE   MET  78          1HE       MET  78   3.455 -10.347  10.699
  574   2HE   MET  78          2HE       MET  78   4.445 -10.224  12.154
  575   3HE   MET  78          3HE       MET  78   3.665  -8.787  11.495
  576    H    LYS  79           H        LYS  79  -2.546  -7.234  13.053
  577    HA   LYS  79           HA       LYS  79  -4.483  -9.001  14.293
  578   1HB   LYS  79          2HB       LYS  79  -2.947  -7.637  15.659
  579   2HB   LYS  79          1HB       LYS  79  -3.660  -6.176  15.005
  580   1HG   LYS  79          2HG       LYS  79  -5.654  -6.485  16.172
  581   2HG   LYS  79          1HG       LYS  79  -5.317  -8.191  16.473
  582   1HD   LYS  79          2HD       LYS  79  -5.005  -6.742  18.471
  583   2HD   LYS  79          1HD       LYS  79  -3.560  -7.641  18.008
  584   1HE   LYS  79          2HE       LYS  79  -2.800  -5.583  16.777
  585   2HE   LYS  79          1HE       LYS  79  -4.148  -4.725  17.520
  586   1HZ   LYS  79          1HZ       LYS  79  -3.234  -5.289  19.701
  587   2HZ   LYS  79          2HZ       LYS  79  -2.128  -4.396  18.778
  588   3HZ   LYS  79          3HZ       LYS  79  -1.922  -6.068  18.961
  589    H    HIS  80           H        HIS  80  -4.438  -6.805  11.757
  590    HA   HIS  80           HA       HIS  80  -7.365  -6.770  11.739
  591   1HB   HIS  80          2HB       HIS  80  -5.775  -4.258  11.164
  592   2HB   HIS  80          1HB       HIS  80  -7.524  -4.421  11.205
  593    HD1  HIS  80           1HD      HIS  80  -8.672  -4.373  13.505
  594    HD2  HIS  80           2HD      HIS  80  -4.525  -4.053  13.677
  595    HE1  HIS  80           1HE      HIS  80  -8.138  -3.675  15.866
  596    HE2  HIS  80           2HE      HIS  80  -5.621  -3.602  15.976
  597    H    GLY  81           H        GLY  81  -7.223  -8.301  10.040
  598   1HA   GLY  81          2HA       GLY  81  -7.815  -8.030   7.652
  599   2HA   GLY  81          1HA       GLY  81  -6.343  -7.087   7.495
  600    H    ALA  82           H        ALA  82  -4.296  -8.256   8.018
  601    HA   ALA  82           HA       ALA  82  -4.343 -10.748   6.527
  602   1HB   ALA  82          1HB       ALA  82  -1.721 -10.132   7.412
  603   2HB   ALA  82          2HB       ALA  82  -2.482  -8.626   6.894
  604   3HB   ALA  82          3HB       ALA  82  -2.389  -9.995   5.784
  605    H    ASP  83           H        ASP  83  -3.917 -12.742   7.337
  606    HA   ASP  83           HA       ASP  83  -3.921 -13.042  10.215
  607   1HB   ASP  83          2HB       ASP  83  -4.016 -15.411   9.825
  608   2HB   ASP  83          1HB       ASP  83  -5.153 -14.595   8.782
  609    H    GLU  84           H        GLU  84  -2.370 -14.377  11.298
  610    HA   GLU  84           HA       GLU  84  -0.046 -12.930  11.105
  611   1HB   GLU  84          2HB       GLU  84   0.615 -14.148  13.095
  612   2HB   GLU  84          1HB       GLU  84  -1.083 -13.742  13.164
  613   1HG   GLU  84          2HG       GLU  84   0.089 -16.442  12.634
  614   2HG   GLU  84          1HG       GLU  84  -0.823 -15.905  14.034
  615    H    THR  85           H        THR  85  -0.791 -16.273  10.497
  616    HA   THR  85           HA       THR  85   1.577 -17.327   9.706
  617    HB   THR  85           HB       THR  85  -1.273 -17.698   8.957
  618    HG1  THR  85           1HG      THR  85  -0.773 -18.562  10.881
  619   1HG2  THR  85          1HG2      THR  85  -0.176 -18.275   6.913
  620   2HG2  THR  85          2HG2      THR  85  -0.639 -19.774   7.723
  621   3HG2  THR  85          3HG2      THR  85   1.040 -19.228   7.760
  622    H    MET  86           H        MET  86  -0.696 -15.394   7.700
  623    HA   MET  86           HA       MET  86   0.959 -15.697   5.372
  624   1HB   MET  86          2HB       MET  86  -0.794 -14.851   4.214
  625   2HB   MET  86          1HB       MET  86  -1.678 -15.126   5.704
  626   1HG   MET  86          2HG       MET  86  -1.530 -12.854   6.328
  627   2HG   MET  86          1HG       MET  86  -0.356 -12.528   5.064
  628   1HE   MET  86          1HE       MET  86  -2.591 -12.999   1.839
  629   2HE   MET  86          2HE       MET  86  -1.704 -14.273   2.676
  630   3HE   MET  86          3HE       MET  86  -0.960 -12.693   2.438
  631    H    ALA  87           H        ALA  87   0.346 -13.217   7.766
  632    HA   ALA  87           HA       ALA  87   1.986 -11.190   6.748
  633   1HB   ALA  87          1HB       ALA  87   1.198 -11.948   9.542
  634   2HB   ALA  87          2HB       ALA  87   0.488 -10.699   8.516
  635   3HB   ALA  87          3HB       ALA  87   2.117 -10.491   9.166
  636    H    GLN  88           H        GLN  88   2.635 -14.039   8.655
  637    HA   GLN  88           HA       GLN  88   5.337 -13.472   9.325
  638   1HB   GLN  88          2HB       GLN  88   3.434 -15.654   9.682
  639   2HB   GLN  88          1HB       GLN  88   5.080 -16.215   9.449
  640   1HG   GLN  88          2HG       GLN  88   4.298 -15.864  11.832
  641   2HG   GLN  88          1HG       GLN  88   5.841 -15.147  11.380
  642   1HE2  GLN  88          1HE2      GLN  88   2.499 -14.497  12.251
  643   2HE2  GLN  88          2HE2      GLN  88   2.733 -12.798  12.531
  644    H    GLN  89           H        GLN  89   3.778 -14.892   6.589
  645    HA   GLN  89           HA       GLN  89   6.203 -15.946   5.456
  646   1HB   GLN  89          2HB       GLN  89   3.565 -15.382   4.054
  647   2HB   GLN  89          1HB       GLN  89   4.908 -16.302   3.403
  648   1HG   GLN  89          2HG       GLN  89   3.218 -17.045   5.774
  649   2HG   GLN  89          1HG       GLN  89   3.153 -17.765   4.167
  650   1HE2  GLN  89          1HE2      GLN  89   4.883 -17.569   7.150
  651   2HE2  GLN  89          2HE2      GLN  89   5.955 -18.897   6.855
  652    H    LEU  90           H        LEU  90   4.578 -12.911   5.561
  653    HA   LEU  90           HA       LEU  90   6.073 -11.797   3.338
  654   1HB   LEU  90          2HB       LEU  90   3.794 -11.055   3.631
  655   2HB   LEU  90          1HB       LEU  90   4.103 -10.619   5.297
  656    HG   LEU  90           HG       LEU  90   5.738  -8.880   4.380
  657   1HD1  LEU  90          1HD1      LEU  90   4.139  -9.149   1.853
  658   2HD1  LEU  90          2HD1      LEU  90   5.694  -9.961   2.062
  659   3HD1  LEU  90          3HD1      LEU  90   5.599  -8.202   2.151
  660   1HD2  LEU  90          1HD2      LEU  90   2.791  -8.613   3.805
  661   2HD2  LEU  90          2HD2      LEU  90   3.932  -7.280   3.978
  662   3HD2  LEU  90          3HD2      LEU  90   3.580  -8.323   5.356
  663    H    VAL  91           H        VAL  91   5.923 -11.469   6.869
  664    HA   VAL  91           HA       VAL  91   7.773  -9.377   7.101
  665    HB   VAL  91           HB       VAL  91   8.125 -10.223   9.460
  666   1HG1  VAL  91          1HG1      VAL  91   5.747  -9.647  10.121
  667   2HG1  VAL  91          2HG1      VAL  91   5.398  -9.545   8.392
  668   3HG1  VAL  91          3HG1      VAL  91   6.586  -8.461   9.116
  669   1HG2  VAL  91          1HG2      VAL  91   7.394 -12.610   8.761
  670   2HG2  VAL  91          2HG2      VAL  91   5.765 -11.985   8.984
  671   3HG2  VAL  91          3HG2      VAL  91   6.904 -11.978  10.328
  672    H    ASP  92           H        ASP  92   8.291 -12.792   6.686
  673    HA   ASP  92           HA       ASP  92  10.935 -12.885   7.654
  674   1HB   ASP  92          2HB       ASP  92   9.815 -14.956   7.366
  675   2HB   ASP  92          1HB       ASP  92   9.457 -14.622   5.678
  676    H    ILE  93           H        ILE  93   9.565 -12.315   4.455
  677    HA   ILE  93           HA       ILE  93  12.022 -11.890   3.115
  678    HB   ILE  93           HB       ILE  93   9.154 -11.269   2.509
  679   1HG1  ILE  93          2HG1      ILE  93   9.691 -12.596   0.459
  680   2HG1  ILE  93          1HG1      ILE  93  11.319 -12.825   1.084
  681   1HG2  ILE  93          1HG2      ILE  93  10.482  -9.281   1.841
  682   2HG2  ILE  93          2HG2      ILE  93   9.693 -10.107   0.496
  683   3HG2  ILE  93          3HG2      ILE  93  11.420 -10.325   0.774
  684   1HD1  ILE  93          1HD1      ILE  93   8.778 -13.796   2.371
  685   2HD1  ILE  93          2HD1      ILE  93  10.407 -14.029   3.006
  686   3HD1  ILE  93          3HD1      ILE  93   9.938 -14.779   1.478
  687    H    ILE  94           H        ILE  94   9.716  -9.774   4.749
  688    HA   ILE  94           HA       ILE  94  10.800  -7.298   4.040
  689    HB   ILE  94           HB       ILE  94   9.484  -8.034   6.659
  690   1HG1  ILE  94          2HG1      ILE  94   8.340  -6.927   4.085
  691   2HG1  ILE  94          1HG1      ILE  94   8.060  -8.532   4.754
  692   1HG2  ILE  94          1HG2      ILE  94   8.977  -5.636   6.840
  693   2HG2  ILE  94          2HG2      ILE  94   9.909  -5.335   5.374
  694   3HG2  ILE  94          3HG2      ILE  94  10.715  -5.937   6.824
  695   1HD1  ILE  94          1HD1      ILE  94   7.268  -5.976   6.104
  696   2HD1  ILE  94          2HD1      ILE  94   6.858  -7.616   6.605
  697   3HD1  ILE  94          3HD1      ILE  94   6.193  -6.957   5.109
  698    H    HIS  95           H        HIS  95  11.547  -9.438   6.761
  699    HA   HIS  95           HA       HIS  95  13.427  -7.625   7.918
  700   1HB   HIS  95          2HB       HIS  95  13.177 -10.604   8.378
  701   2HB   HIS  95          1HB       HIS  95  14.099  -9.487   9.364
  702    HD1  HIS  95           1HD      HIS  95  11.912 -11.182  10.623
  703    HD2  HIS  95           2HD      HIS  95  11.281  -7.357   9.132
  704    HE1  HIS  95           1HE      HIS  95   9.907 -10.297  11.860
  705    HE2  HIS  95           2HE      HIS  95   9.732  -7.887  11.138
  706    H    GLY  96           H        GLY  96  13.629 -10.197   5.551
  707   1HA   GLY  96          2HA       GLY  96  16.495 -10.441   5.828
  708   2HA   GLY  96          1HA       GLY  96  15.480 -11.286   4.669
  709    H    CYS  97           H        CYS  97  14.335  -9.412   3.172
  710    HA   CYS  97           HA       CYS  97  16.560  -8.513   1.679
  711   1HB   CYS  97          2HB       CYS  97  13.617  -8.472   1.221
  712   2HB   CYS  97          1HB       CYS  97  14.648  -7.432   0.236
  713    H    GLU  98           H        GLU  98  14.254  -6.769   3.815
  714    HA   GLU  98           HA       GLU  98  15.377  -4.239   3.183
  715   1HB   GLU  98          2HB       GLU  98  13.261  -4.431   4.426
  716   2HB   GLU  98          1HB       GLU  98  14.131  -5.091   5.805
  717   1HG   GLU  98          2HG       GLU  98  15.305  -3.025   6.134
  718   2HG   GLU  98          1HG       GLU  98  14.637  -2.358   4.649
  719    H    LYS  99           H        LYS  99  16.364  -6.757   5.477
  720    HA   LYS  99           HA       LYS  99  18.393  -5.280   6.761
  721   1HB   LYS  99          2HB       LYS  99  17.618  -7.356   7.691
  722   2HB   LYS  99          1HB       LYS  99  18.083  -8.239   6.245
  723   1HG   LYS  99          2HG       LYS  99  20.444  -7.726   6.739
  724   2HG   LYS  99          1HG       LYS  99  19.931  -6.954   8.242
  725   1HD   LYS  99          2HD       LYS  99  20.665  -9.257   8.632
  726   2HD   LYS  99          1HD       LYS  99  18.950  -9.059   8.998
  727   1HE   LYS  99          2HE       LYS  99  19.248 -11.119   7.803
  728   2HE   LYS  99          1HE       LYS  99  18.417  -9.973   6.754
  729   1HZ   LYS  99          1HZ       LYS  99  20.080 -11.069   5.483
  730   2HZ   LYS  99          2HZ       LYS  99  21.275 -10.763   6.645
  731   3HZ   LYS  99          3HZ       LYS  99  20.626  -9.485   5.744
  732    H    SER 100           H        SER 100  18.433  -7.303   3.854
  733    HA   SER 100           HA       SER 100  21.223  -6.522   3.392
  734   1HB   SER 100          2HB       SER 100  19.563  -8.757   2.207
  735   2HB   SER 100          1HB       SER 100  21.235  -8.407   1.764
  736    HG   SER 100           HG       SER 100  21.926  -9.107   3.675
  737    H    ALA 101           H        ALA 101  18.804  -4.848   2.863
  738    HA   ALA 101           HA       ALA 101  18.420  -4.666   0.055
  739   1HB   ALA 101          1HB       ALA 101  17.937  -2.681   2.277
  740   2HB   ALA 101          2HB       ALA 101  16.749  -3.728   1.494
  741   3HB   ALA 101          3HB       ALA 101  17.487  -2.402   0.596
  742    HA   PRO 102           HA       PRO 102  21.972  -2.450  -1.449
  743   1HB   PRO 102          2HB       PRO 102  20.028  -0.483  -2.564
  744   2HB   PRO 102          1HB       PRO 102  21.331  -1.360  -3.375
  745   1HG   PRO 102          2HG       PRO 102  18.794  -2.076  -3.723
  746   2HG   PRO 102          1HG       PRO 102  20.072  -3.297  -3.588
  747   1HD   PRO 102          2HD       PRO 102  18.037  -2.450  -1.576
  748   2HD   PRO 102          1HD       PRO 102  18.713  -4.060  -1.893
  749    HA   PRO 103           HA       PRO 103  22.704   0.768   1.468
  750   1HB   PRO 103          2HB       PRO 103  24.622   1.993  -0.386
  751   2HB   PRO 103          1HB       PRO 103  24.910   1.201   1.165
  752   1HG   PRO 103          2HG       PRO 103  25.655   0.071  -1.155
  753   2HG   PRO 103          1HG       PRO 103  25.074  -0.899   0.214
  754   1HD   PRO 103          2HD       PRO 103  23.595  -0.022  -2.246
  755   2HD   PRO 103          1HD       PRO 103  23.616  -1.615  -1.456
  756    H    ASN 104           H        ASN 104  20.719   1.310  -0.828
  757    HA   ASN 104           HA       ASN 104  20.808   4.245  -0.680
  758   1HB   ASN 104          2HB       ASN 104  19.150   2.438  -2.465
  759   2HB   ASN 104          1HB       ASN 104  19.058   4.195  -2.447
  760   1HD2  ASN 104          1HD2      ASN 104  19.740   2.347  -4.600
  761   2HD2  ASN 104          2HD2      ASN 104  21.305   2.824  -5.163
  762    H    ASP 105           H        ASP 105  20.022   4.523   1.393
  763    HA   ASP 105           HA       ASP 105  17.636   3.165   2.265
  764   1HB   ASP 105          2HB       ASP 105  19.483   3.875   3.825
  765   2HB   ASP 105          1HB       ASP 105  18.998   5.544   3.550
  766    H    ASP 106           H        ASP 106  15.975   3.718   0.910
  767    HA   ASP 106           HA       ASP 106  15.342   6.577   0.737
  768   1HB   ASP 106          2HB       ASP 106  15.529   5.210  -1.399
  769   2HB   ASP 106          1HB       ASP 106  14.057   4.388  -0.890
  770    H    LYS 107           H        LYS 107  13.894   7.334   1.939
  771    HA   LYS 107           HA       LYS 107  12.673   6.456   4.069
  772   1HB   LYS 107          2HB       LYS 107  12.565   8.742   3.097
  773   2HB   LYS 107          1HB       LYS 107  11.251   8.208   2.067
  774   1HG   LYS 107          2HG       LYS 107  10.968   7.877   5.006
  775   2HG   LYS 107          1HG       LYS 107  10.822   9.494   4.317
  776   1HD   LYS 107          2HD       LYS 107   9.157   8.415   2.677
  777   2HD   LYS 107          1HD       LYS 107   9.122   7.071   3.820
  778   1HE   LYS 107          2HE       LYS 107   7.305   8.597   4.290
  779   2HE   LYS 107          1HE       LYS 107   8.478   8.635   5.607
  780   1HZ   LYS 107          1HZ       LYS 107   9.392  10.677   4.711
  781   2HZ   LYS 107          2HZ       LYS 107   7.726  10.861   4.979
  782   3HZ   LYS 107          3HZ       LYS 107   8.311  10.628   3.403
  783    H    CYS 108           H        CYS 108  10.482   6.577   1.219
  784    HA   CYS 108           HA       CYS 108   9.013   4.380   2.461
  785   1HB   CYS 108          2HB       CYS 108   7.845   6.505   1.812
  786   2HB   CYS 108          1HB       CYS 108   8.144   6.096   0.137
  787    H    MET 109           H        MET 109  11.434   4.565   0.150
  788    HA   MET 109           HA       MET 109  10.079   3.055  -1.854
  789   1HB   MET 109          2HB       MET 109  11.476   4.605  -2.807
  790   2HB   MET 109          1HB       MET 109  12.763   4.313  -1.646
  791   1HG   MET 109          2HG       MET 109  13.326   2.262  -2.682
  792   2HG   MET 109          1HG       MET 109  11.931   2.344  -3.755
  793   1HE   MET 109          1HE       MET 109  15.081   2.804  -6.100
  794   2HE   MET 109          2HE       MET 109  13.673   1.801  -5.746
  795   3HE   MET 109          3HE       MET 109  15.029   1.852  -4.618
  796    H    LYS 110           H        LYS 110  12.206   2.364   0.792
  797    HA   LYS 110           HA       LYS 110  13.568   0.115  -0.193
  798   1HB   LYS 110          2HB       LYS 110  13.999  -0.551   2.083
  799   2HB   LYS 110          1HB       LYS 110  14.209   1.186   1.945
  800   1HG   LYS 110          2HG       LYS 110  11.565   0.256   2.831
  801   2HG   LYS 110          1HG       LYS 110  12.901  -0.095   3.924
  802   1HD   LYS 110          2HD       LYS 110  13.517   2.377   3.639
  803   2HD   LYS 110          1HD       LYS 110  11.888   2.557   2.975
  804   1HE   LYS 110          2HE       LYS 110  11.952   3.047   5.379
  805   2HE   LYS 110          1HE       LYS 110  10.929   1.658   5.014
  806   1HZ   LYS 110          1HZ       LYS 110  12.717   0.185   5.686
  807   2HZ   LYS 110          2HZ       LYS 110  12.343   1.261   6.941
  808   3HZ   LYS 110          3HZ       LYS 110  13.731   1.513   6.000
  809    H    THR 111           H        THR 111  10.585   0.355   1.562
  810    HA   THR 111           HA       THR 111   9.965  -2.308   1.813
  811    HB   THR 111           HB       THR 111   8.948  -0.485   3.033
  812    HG1  THR 111           1HG      THR 111   6.617  -1.346   2.561
  813   1HG2  THR 111          1HG2      THR 111   7.335   0.097   0.520
  814   2HG2  THR 111          2HG2      THR 111   8.599   1.115   1.211
  815   3HG2  THR 111          3HG2      THR 111   7.113   0.832   2.108
  816    H    ILE 112           H        ILE 112  10.138  -0.588  -1.139
  817    HA   ILE 112           HA       ILE 112   8.204  -2.378  -2.400
  818    HB   ILE 112           HB       ILE 112   9.398   0.134  -3.153
  819   1HG1  ILE 112          2HG1      ILE 112   7.303   0.192  -4.571
  820   2HG1  ILE 112          1HG1      ILE 112   6.934  -1.391  -3.897
  821   1HG2  ILE 112          1HG2      ILE 112   9.152  -1.961  -5.285
  822   2HG2  ILE 112          2HG2      ILE 112  10.646  -1.190  -4.751
  823   3HG2  ILE 112          3HG2      ILE 112   9.407  -0.241  -5.571
  824   1HD1  ILE 112          1HD1      ILE 112   7.427   1.032  -2.202
  825   2HD1  ILE 112          2HD1      ILE 112   6.758  -0.521  -1.706
  826   3HD1  ILE 112          3HD1      ILE 112   5.829   0.542  -2.764
  827    H    ASP 113           H        ASP 113  11.660  -1.607  -2.307
  828    HA   ASP 113           HA       ASP 113  12.565  -3.602  -4.048
  829   1HB   ASP 113          2HB       ASP 113  13.898  -2.560  -1.521
  830   2HB   ASP 113          1HB       ASP 113  14.689  -3.569  -2.727
  831    H    VAL 114           H        VAL 114  11.607  -3.800  -0.650
  832    HA   VAL 114           HA       VAL 114  12.487  -6.530  -0.456
  833    HB   VAL 114           HB       VAL 114  11.895  -6.408   1.824
  834   1HG1  VAL 114          1HG1      VAL 114  12.937  -3.960   2.240
  835   2HG1  VAL 114          2HG1      VAL 114  13.367  -4.207   0.553
  836   3HG1  VAL 114          3HG1      VAL 114  13.888  -5.366   1.777
  837   1HG2  VAL 114          1HG2      VAL 114   9.763  -5.340   1.649
  838   2HG2  VAL 114          2HG2      VAL 114  10.508  -3.815   1.200
  839   3HG2  VAL 114          3HG2      VAL 114  10.759  -4.488   2.815
  840    H    ALA 115           H        ALA 115   9.490  -4.729  -0.842
  841    HA   ALA 115           HA       ALA 115   7.642  -6.818  -0.591
  842   1HB   ALA 115          1HB       ALA 115   7.045  -4.444  -0.804
  843   2HB   ALA 115          2HB       ALA 115   6.117  -5.485  -1.874
  844   3HB   ALA 115          3HB       ALA 115   7.445  -4.513  -2.513
  845    H    MET 116           H        MET 116   9.384  -5.659  -3.478
  846    HA   MET 116           HA       MET 116   8.257  -7.679  -5.105
  847   1HB   MET 116          2HB       MET 116  10.031  -7.176  -6.784
  848   2HB   MET 116          1HB       MET 116   9.042  -5.815  -6.309
  849   1HG   MET 116          2HG       MET 116  10.852  -4.928  -4.965
  850   2HG   MET 116          1HG       MET 116  11.850  -6.339  -5.344
  851   1HE   MET 116          1HE       MET 116  13.455  -3.265  -7.266
  852   2HE   MET 116          2HE       MET 116  13.777  -4.541  -6.094
  853   3HE   MET 116          3HE       MET 116  12.639  -3.253  -5.705
  854    H    CYS 117           H        CYS 117  10.745  -7.713  -2.821
  855    HA   CYS 117           HA       CYS 117  12.126 -10.064  -3.652
  856   1HB   CYS 117          2HB       CYS 117  13.183  -8.569  -2.090
  857   2HB   CYS 117          1HB       CYS 117  11.817  -8.672  -0.989
  858    H    PHE 118           H        PHE 118   9.217  -9.348  -1.970
  859    HA   PHE 118           HA       PHE 118   8.884 -11.996  -0.905
  860   1HB   PHE 118          2HB       PHE 118   7.882 -10.265   0.377
  861   2HB   PHE 118          1HB       PHE 118   7.014  -9.623  -1.011
  862    HD1  PHE 118           1HD      PHE 118   7.264 -12.600   1.195
  863    HD2  PHE 118           2HD      PHE 118   4.838 -10.330  -1.465
  864    HE1  PHE 118           1HE      PHE 118   5.318 -13.985   1.787
  865    HE2  PHE 118           2HE      PHE 118   2.891 -11.712  -0.875
  866    HZ   PHE 118           HZ       PHE 118   3.131 -13.541   0.752
  867    H    LYS 119           H        LYS 119   7.299 -10.190  -3.592
  868    HA   LYS 119           HA       LYS 119   5.897 -12.579  -4.306
  869   1HB   LYS 119          2HB       LYS 119   5.400 -11.380  -6.545
  870   2HB   LYS 119          1HB       LYS 119   4.592 -10.892  -5.078
  871   1HG   LYS 119          2HG       LYS 119   5.038  -8.841  -5.778
  872   2HG   LYS 119          1HG       LYS 119   6.679  -9.136  -5.147
  873   1HD   LYS 119          2HD       LYS 119   5.730  -9.534  -7.994
  874   2HD   LYS 119          1HD       LYS 119   6.718  -8.198  -7.413
  875   1HE   LYS 119          2HE       LYS 119   8.529  -9.714  -6.907
  876   2HE   LYS 119          1HE       LYS 119   7.531 -11.097  -7.354
  877   1HZ   LYS 119          1HZ       LYS 119   8.773 -10.747  -9.237
  878   2HZ   LYS 119          2HZ       LYS 119   8.761  -9.061  -9.087
  879   3HZ   LYS 119          3HZ       LYS 119   7.364  -9.874  -9.609
  880    H    LYS 120           H        LYS 120   9.054 -11.469  -4.904
  881    HA   LYS 120           HA       LYS 120   9.704 -13.098  -7.117
  882   1HB   LYS 120          2HB       LYS 120  11.142 -11.622  -5.115
  883   2HB   LYS 120          1HB       LYS 120  11.851 -13.224  -5.268
  884   1HG   LYS 120          2HG       LYS 120  13.017 -12.387  -6.966
  885   2HG   LYS 120          1HG       LYS 120  11.512 -12.437  -7.885
  886   1HD   LYS 120          2HD       LYS 120  12.551 -10.240  -8.038
  887   2HD   LYS 120          1HD       LYS 120  11.011 -10.146  -7.180
  888   1HE   LYS 120          2HE       LYS 120  12.469  -8.827  -5.896
  889   2HE   LYS 120          1HE       LYS 120  12.376 -10.364  -5.046
  890   1HZ   LYS 120          1HZ       LYS 120  14.572  -9.645  -6.910
  891   2HZ   LYS 120          2HZ       LYS 120  14.464 -11.043  -5.954
  892   3HZ   LYS 120          3HZ       LYS 120  14.659  -9.528  -5.220
  893    H    GLU 121           H        GLU 121  10.038 -13.738  -3.625
  894    HA   GLU 121           HA       GLU 121  10.412 -16.489  -3.767
  895   1HB   GLU 121          2HB       GLU 121   9.177 -14.760  -1.638
  896   2HB   GLU 121          1HB       GLU 121   9.384 -16.494  -1.426
  897   1HG   GLU 121          2HG       GLU 121  11.581 -14.500  -1.944
  898   2HG   GLU 121          1HG       GLU 121  11.205 -15.262  -0.400
  899    H    ILE 122           H        ILE 122   7.250 -14.783  -3.355
  900    HA   ILE 122           HA       ILE 122   5.691 -17.065  -3.334
  901    HB   ILE 122           HB       ILE 122   5.207 -14.316  -3.266
  902   1HG1  ILE 122          2HG1      ILE 122   4.229 -16.113  -1.884
  903   2HG1  ILE 122          1HG1      ILE 122   3.038 -14.969  -2.484
  904   1HG2  ILE 122          1HG2      ILE 122   3.456 -15.494  -5.415
  905   2HG2  ILE 122          2HG2      ILE 122   4.825 -14.430  -5.743
  906   3HG2  ILE 122          3HG2      ILE 122   3.457 -13.841  -4.799
  907   1HD1  ILE 122          1HD1      ILE 122   2.403 -16.582  -4.225
  908   2HD1  ILE 122          2HD1      ILE 122   2.183 -17.224  -2.597
  909   3HD1  ILE 122          3HD1      ILE 122   3.570 -17.726  -3.563
  910    H    HIS 123           H        HIS 123   7.018 -15.315  -6.142
  911    HA   HIS 123           HA       HIS 123   5.674 -16.942  -8.060
  912   1HB   HIS 123          2HB       HIS 123   8.014 -15.069  -8.200
  913   2HB   HIS 123          1HB       HIS 123   7.628 -16.105  -9.569
  914    HD1  HIS 123           1HD      HIS 123   7.187 -13.782 -10.839
  915    HD2  HIS 123           2HD      HIS 123   4.497 -14.726  -7.800
  916    HE1  HIS 123           1HE      HIS 123   5.189 -12.305 -11.215
  917    HE2  HIS 123           2HE      HIS 123   3.554 -12.891  -9.393
  918    H    LYS 124           H        LYS 124   8.740 -17.291  -6.317
  919    HA   LYS 124           HA       LYS 124   9.767 -19.466  -7.767
  920   1HB   LYS 124          2HB       LYS 124  11.113 -18.156  -6.209
  921   2HB   LYS 124          1HB       LYS 124  10.094 -18.657  -4.869
  922   1HG   LYS 124          2HG       LYS 124  12.041 -19.947  -4.713
  923   2HG   LYS 124          1HG       LYS 124  10.814 -21.025  -5.381
  924   1HD   LYS 124          2HD       LYS 124  11.687 -20.504  -7.644
  925   2HD   LYS 124          1HD       LYS 124  12.997 -19.595  -6.884
  926   1HE   LYS 124          2HE       LYS 124  13.513 -21.720  -5.581
  927   2HE   LYS 124          1HE       LYS 124  12.434 -22.545  -6.703
  928   1HZ   LYS 124          1HZ       LYS 124  13.842 -21.846  -8.534
  929   2HZ   LYS 124          2HZ       LYS 124  14.749 -22.710  -7.387
  930   3HZ   LYS 124          3HZ       LYS 124  14.866 -21.020  -7.461
  931    H    LEU 125           H        LEU 125   7.643 -19.256  -4.940
  932    HA   LEU 125           HA       LEU 125   7.185 -22.019  -4.621
  933   1HB   LEU 125          2HB       LEU 125   5.281 -19.741  -4.058
  934   2HB   LEU 125          1HB       LEU 125   5.179 -21.358  -3.391
  935    HG   LEU 125           HG       LEU 125   7.425 -19.412  -2.857
  936   1HD1  LEU 125          1HD1      LEU 125   6.442 -19.144  -0.655
  937   2HD1  LEU 125          2HD1      LEU 125   5.128 -20.239  -1.084
  938   3HD1  LEU 125          3HD1      LEU 125   5.279 -18.682  -1.898
  939   1HD2  LEU 125          1HD2      LEU 125   8.126 -21.743  -2.703
  940   2HD2  LEU 125          2HD2      LEU 125   6.772 -22.091  -1.628
  941   3HD2  LEU 125          3HD2      LEU 125   8.058 -21.003  -1.105
  942    H    ASN 126           H        ASN 126   5.647 -19.596  -6.649
  943    HA   ASN 126           HA       ASN 126   4.512 -19.715  -8.566
  944   1HB   ASN 126          2HB       ASN 126   5.957 -21.515  -9.278
  945   2HB   ASN 126          1HB       ASN 126   4.964 -22.696  -8.431
  946   1HD2  ASN 126          1HD2      ASN 126   4.508 -23.831 -10.312
  947   2HD2  ASN 126          2HD2      ASN 126   3.448 -23.210 -11.531
  948    H    TRP 127           H        TRP 127   2.556 -19.218  -8.599
  949    HA   TRP 127           HA       TRP 127   0.494 -21.049  -7.581
  950   1HB   TRP 127          2HB       TRP 127  -0.742 -19.084  -6.683
  951   2HB   TRP 127          1HB       TRP 127   0.806 -19.312  -5.873
  952    HD1  TRP 127           HD       TRP 127   2.857 -17.659  -6.841
  953    HE1  TRP 127           1HE      TRP 127   2.709 -15.204  -7.563
  954    HE3  TRP 127           3HE      TRP 127  -2.190 -17.325  -7.599
  955    HZ2  TRP 127           2HZ      TRP 127   0.726 -13.350  -8.338
  956    HZ3  TRP 127           3HZ      TRP 127  -3.130 -15.170  -8.326
  957    HH2  TRP 127           HH       TRP 127  -1.701 -13.225  -8.686
  958    H    VAL 128           H        VAL 128   1.659 -20.366 -10.204
  959    HA   VAL 128           HA       VAL 128   1.079 -19.889 -12.335
  960    HB   VAL 128           HB       VAL 128  -1.750 -19.555 -11.311
  961   1HG1  VAL 128          1HG1      VAL 128  -1.419 -18.436 -13.446
  962   2HG1  VAL 128          2HG1      VAL 128  -2.411 -19.879 -13.653
  963   3HG1  VAL 128          3HG1      VAL 128  -0.711 -19.903 -14.124
  964   1HG2  VAL 128          1HG2      VAL 128  -0.895 -21.802 -10.897
  965   2HG2  VAL 128          2HG2      VAL 128  -0.413 -21.943 -12.588
  966   3HG2  VAL 128          3HG2      VAL 128  -2.121 -21.820 -12.166
  967    HA   PRO 129           HA       PRO 129   1.555 -15.450 -11.370
  968   1HB   PRO 129          2HB       PRO 129   3.490 -15.557 -13.564
  969   2HB   PRO 129          1HB       PRO 129   3.741 -15.102 -11.877
  970   1HG   PRO 129          2HG       PRO 129   4.728 -17.387 -12.919
  971   2HG   PRO 129          1HG       PRO 129   4.212 -17.256 -11.229
  972   1HD   PRO 129          2HD       PRO 129   2.764 -18.452 -13.564
  973   2HD   PRO 129          1HD       PRO 129   2.905 -19.054 -11.897
  974    H    ASN 130           H        ASN 130   1.302 -13.541 -12.730
  975    HA   ASN 130           HA       ASN 130  -0.345 -14.163 -15.102
  976   1HB   ASN 130          2HB       ASN 130  -0.717 -11.961 -13.058
  977   2HB   ASN 130          1HB       ASN 130  -1.643 -12.098 -14.548
  978   1HD2  ASN 130          1HD2      ASN 130  -1.079 -13.417 -11.389
  979   2HD2  ASN 130          2HD2      ASN 130  -2.481 -14.425 -11.336
  980    H    MET 131           H        MET 131   0.991 -11.209 -13.685
  981    HA   MET 131           HA       MET 131   1.678  -9.310 -14.739
  982   1HB   MET 131          2HB       MET 131   3.984  -9.539 -15.619
  983   2HB   MET 131          1HB       MET 131   3.745 -10.272 -14.044
  984   1HG   MET 131          2HG       MET 131   3.676 -12.475 -15.058
  985   2HG   MET 131          1HG       MET 131   3.841 -11.757 -16.660
  986   1HE   MET 131          1HE       MET 131   5.896 -13.317 -17.198
  987   2HE   MET 131          2HE       MET 131   5.758 -14.070 -15.610
  988   3HE   MET 131          3HE       MET 131   7.318 -13.466 -16.166
  989    H    ASP 132           H        ASP 132  -0.128  -9.171 -16.160
  990    HA   ASP 132           HA       ASP 132   0.191 -10.023 -18.903
  991   1HB   ASP 132          2HB       ASP 132  -2.054  -9.965 -17.920
  992   2HB   ASP 132          1HB       ASP 132  -1.894  -8.238 -17.621
  993    H    LEU 133           H        LEU 133   1.704  -9.014 -20.036
  994    HA   LEU 133           HA       LEU 133   2.426  -6.289 -19.547
  995   1HB   LEU 133          2HB       LEU 133   4.056  -7.967 -20.320
  996   2HB   LEU 133          1HB       LEU 133   3.180  -8.116 -21.831
  997    HG   LEU 133           HG       LEU 133   3.704  -5.757 -22.351
  998   1HD1  LEU 133          1HD1      LEU 133   3.925  -4.908 -20.083
  999   2HD1  LEU 133          2HD1      LEU 133   5.379  -4.573 -21.021
 1000   3HD1  LEU 133          3HD1      LEU 133   5.373  -5.886 -19.844
 1001   1HD2  LEU 133          1HD2      LEU 133   6.099  -7.477 -21.725
 1002   2HD2  LEU 133          2HD2      LEU 133   6.078  -6.098 -22.825
 1003   3HD2  LEU 133          3HD2      LEU 133   5.128  -7.536 -23.196
 1004    H    VAL 134           H        VAL 134   0.963  -4.784 -20.006
 1005    HA   VAL 134           HA       VAL 134  -0.700  -4.963 -22.376
 1006    HB   VAL 134           HB       VAL 134  -1.678  -2.837 -21.636
 1007   1HG1  VAL 134          1HG1      VAL 134  -2.579  -4.901 -20.724
 1008   2HG1  VAL 134          2HG1      VAL 134  -2.649  -3.614 -19.521
 1009   3HG1  VAL 134          3HG1      VAL 134  -1.402  -4.856 -19.412
 1010   1HG2  VAL 134          1HG2      VAL 134  -0.989  -1.815 -19.514
 1011   2HG2  VAL 134          2HG2      VAL 134   0.309  -1.783 -20.708
 1012   3HG2  VAL 134          3HG2      VAL 134   0.343  -2.965 -19.399
 1013    H    ILE 135           H        ILE 135   2.384  -4.227 -21.900
 1014    HA   ILE 135           HA       ILE 135   3.995  -3.311 -23.202
 1015    HB   ILE 135           HB       ILE 135   1.726  -2.454 -25.007
 1016   1HG1  ILE 135          2HG1      ILE 135   1.972  -4.893 -24.829
 1017   2HG1  ILE 135          1HG1      ILE 135   2.446  -4.325 -26.426
 1018   1HG2  ILE 135          1HG2      ILE 135   4.700  -2.430 -25.515
 1019   2HG2  ILE 135          2HG2      ILE 135   3.670  -1.014 -25.300
 1020   3HG2  ILE 135          3HG2      ILE 135   3.448  -2.061 -26.702
 1021   1HD1  ILE 135          1HD1      ILE 135   4.324  -5.055 -24.187
 1022   2HD1  ILE 135          2HD1      ILE 135   4.795  -4.495 -25.792
 1023   3HD1  ILE 135          3HD1      ILE 135   3.960  -6.038 -25.607
 1024    H    GLY 136           H        GLY 136   5.099  -1.592 -22.594
 1025   1HA   GLY 136          2HA       GLY 136   3.759   0.655 -21.389
 1026   2HA   GLY 136          1HA       GLY 136   5.497   0.445 -21.575
 1027    H    GLU 137           H        GLU 137   5.795   2.587 -22.276
 1028    HA   GLU 137           HA       GLU 137   5.330   2.895 -25.108
 1029   1HB   GLU 137          2HB       GLU 137   3.247   3.744 -24.001
 1030   2HB   GLU 137          1HB       GLU 137   4.227   4.989 -23.241
 1031   1HG   GLU 137          2HG       GLU 137   4.647   6.063 -25.257
 1032   2HG   GLU 137          1HG       GLU 137   4.205   4.647 -26.211
 1033    H    VAL 138           H        VAL 138   6.972   3.854 -26.028
 1034    HA   VAL 138           HA       VAL 138   9.070   4.997 -24.381
 1035    HB   VAL 138           HB       VAL 138   8.936   4.439 -27.353
 1036   1HG1  VAL 138          1HG1      VAL 138  11.358   4.821 -27.369
 1037   2HG1  VAL 138          2HG1      VAL 138  11.288   5.317 -25.678
 1038   3HG1  VAL 138          3HG1      VAL 138  10.472   6.275 -26.914
 1039   1HG2  VAL 138          1HG2      VAL 138  10.349   2.991 -25.117
 1040   2HG2  VAL 138          2HG2      VAL 138  10.470   2.598 -26.832
 1041   3HG2  VAL 138          3HG2      VAL 138   8.928   2.424 -25.995
 1042    H    LEU 139           H        LEU 139   9.573   7.109 -24.263
 1043    HA   LEU 139           HA       LEU 139   8.116   8.943 -26.035
 1044   1HB   LEU 139          2HB       LEU 139   8.337  10.674 -24.358
 1045   2HB   LEU 139          1HB       LEU 139   7.541   9.274 -23.675
 1046    HG   LEU 139           HG       LEU 139  10.471   9.848 -23.243
 1047   1HD1  LEU 139          1HD1      LEU 139   9.831  10.790 -21.087
 1048   2HD1  LEU 139          2HD1      LEU 139   8.128  10.612 -21.508
 1049   3HD1  LEU 139          3HD1      LEU 139   9.148  11.727 -22.415
 1050   1HD2  LEU 139          1HD2      LEU 139  10.203   8.361 -21.336
 1051   2HD2  LEU 139          2HD2      LEU 139   9.735   7.543 -22.827
 1052   3HD2  LEU 139          3HD2      LEU 139   8.496   8.145 -21.726
 1053    H    ALA 140           H        ALA 140   9.332   9.717 -27.596
 1054    HA   ALA 140           HA       ALA 140  12.226   9.976 -27.103
 1055   1HB   ALA 140          1HB       ALA 140  12.615   9.335 -29.426
 1056   2HB   ALA 140          2HB       ALA 140  10.880   9.135 -29.668
 1057   3HB   ALA 140          3HB       ALA 140  11.744   8.071 -28.559
 1058    H    GLU 141           H        GLU 141  13.314  11.591 -28.352
 1059    HA   GLU 141           HA       GLU 141  11.605  13.603 -29.613
 1060   1HB   GLU 141          2HB       GLU 141  12.038  14.170 -27.163
 1061   2HB   GLU 141          1HB       GLU 141  13.726  14.373 -27.609
 1062   1HG   GLU 141          2HG       GLU 141  13.098  16.123 -29.192
 1063   2HG   GLU 141          1HG       GLU 141  11.407  15.922 -28.735
 1064    H    VAL 142           H        VAL 142  12.960  15.222 -30.801
 1065    HA   VAL 142           HA       VAL 142  15.094  13.834 -32.191
 1066    HB   VAL 142           HB       VAL 142  15.015  15.948 -33.663
 1067   1HG1  VAL 142          1HG1      VAL 142  14.091  13.795 -34.331
 1068   2HG1  VAL 142          2HG1      VAL 142  13.046  15.112 -34.868
 1069   3HG1  VAL 142          3HG1      VAL 142  12.601  14.149 -33.459
 1070   1HG2  VAL 142          1HG2      VAL 142  13.829  17.393 -32.089
 1071   2HG2  VAL 142          2HG2      VAL 142  12.439  16.308 -32.127
 1072   3HG2  VAL 142          3HG2      VAL 142  12.903  17.198 -33.577
  Start of MODEL   17
    1   1H    SER   1          1HT       SER   1  -6.291 -16.592  -1.597
    2   2H    SER   1          2HT       SER   1  -5.935 -14.940  -1.462
    3   3H    SER   1          3HT       SER   1  -7.156 -15.460  -2.517
    4    HA   SER   1           HA       SER   1  -8.520 -16.168  -0.736
    5   1HB   SER   1          2HB       SER   1  -7.751 -15.692   1.619
    6   2HB   SER   1          1HB       SER   1  -6.879 -16.990   0.804
    7    HG   SER   1           HG       SER   1  -5.584 -15.379   1.975
    8    HA   PRO   2           HA       PRO   2 -10.044 -12.030  -1.100
    9   1HB   PRO   2          2HB       PRO   2 -12.046 -12.270   0.807
   10   2HB   PRO   2          1HB       PRO   2 -12.193 -12.722  -0.893
   11   1HG   PRO   2          2HG       PRO   2 -11.651 -14.434   1.488
   12   2HG   PRO   2          1HG       PRO   2 -12.627 -14.783   0.050
   13   1HD   PRO   2          2HD       PRO   2 -10.172 -15.818   0.378
   14   2HD   PRO   2          1HD       PRO   2 -10.779 -15.343  -1.222
   15    H    GLU   3           H        GLU   3  -9.089 -13.425   1.953
   16    HA   GLU   3           HA       GLU   3  -9.127 -11.240   3.641
   17   1HB   GLU   3          2HB       GLU   3  -6.982 -13.367   3.461
   18   2HB   GLU   3          1HB       GLU   3  -7.169 -12.246   4.799
   19   1HG   GLU   3          2HG       GLU   3  -8.153 -14.206   5.553
   20   2HG   GLU   3          1HG       GLU   3  -9.518 -13.209   5.049
   21    H    ILE   4           H        ILE   4  -6.103 -12.250   1.968
   22    HA   ILE   4           HA       ILE   4  -5.001  -9.657   2.272
   23    HB   ILE   4           HB       ILE   4  -3.691 -11.834   2.147
   24   1HG1  ILE   4          2HG1      ILE   4  -1.772 -10.775   0.968
   25   2HG1  ILE   4          1HG1      ILE   4  -2.860  -9.518   0.388
   26   1HG2  ILE   4          1HG2      ILE   4  -4.708 -12.805   0.183
   27   2HG2  ILE   4          2HG2      ILE   4  -2.983 -12.565  -0.094
   28   3HG2  ILE   4          3HG2      ILE   4  -4.154 -11.453  -0.804
   29   1HD1  ILE   4          1HD1      ILE   4  -3.324  -8.907   2.743
   30   2HD1  ILE   4          2HD1      ILE   4  -1.637  -8.696   2.273
   31   3HD1  ILE   4          3HD1      ILE   4  -2.115 -10.089   3.246
   32    H    MET   5           H        MET   5  -7.137 -10.990   0.048
   33    HA   MET   5           HA       MET   5  -6.404  -9.551  -2.295
   34   1HB   MET   5          2HB       MET   5  -7.832 -11.660  -2.116
   35   2HB   MET   5          1HB       MET   5  -9.137 -10.610  -1.586
   36   1HG   MET   5          2HG       MET   5  -9.035  -9.384  -3.686
   37   2HG   MET   5          1HG       MET   5  -7.719 -10.421  -4.234
   38   1HE   MET   5          1HE       MET   5 -10.803 -11.505  -6.436
   39   2HE   MET   5          2HE       MET   5  -9.154 -10.881  -6.458
   40   3HE   MET   5          3HE       MET   5 -10.467  -9.884  -5.833
   41    H    LYS   6           H        LYS   6  -8.353  -8.936   0.510
   42    HA   LYS   6           HA       LYS   6  -9.583  -6.552  -0.542
   43   1HB   LYS   6          2HB       LYS   6 -10.768  -7.913   1.102
   44   2HB   LYS   6          1HB       LYS   6  -9.464  -7.691   2.259
   45   1HG   LYS   6          2HG       LYS   6 -10.014  -5.151   1.919
   46   2HG   LYS   6          1HG       LYS   6 -11.574  -5.784   1.385
   47   1HD   LYS   6          2HD       LYS   6 -10.241  -6.401   4.021
   48   2HD   LYS   6          1HD       LYS   6 -11.557  -5.252   3.786
   49   1HE   LYS   6          2HE       LYS   6 -13.073  -6.979   3.189
   50   2HE   LYS   6          1HE       LYS   6 -11.772  -8.161   3.050
   51   1HZ   LYS   6          1HZ       LYS   6 -12.411  -6.807   5.605
   52   2HZ   LYS   6          2HZ       LYS   6 -11.479  -8.205   5.361
   53   3HZ   LYS   6          3HZ       LYS   6 -13.163  -8.252   5.135
   54    H    ASN   7           H        ASN   7  -7.948  -5.113  -1.072
   55    HA   ASN   7           HA       ASN   7  -5.830  -4.397   0.670
   56   1HB   ASN   7          2HB       ASN   7  -5.821  -3.867  -1.754
   57   2HB   ASN   7          1HB       ASN   7  -7.144  -2.735  -1.500
   58   1HD2  ASN   7          1HD2      ASN   7  -3.757  -3.284  -1.220
   59   2HD2  ASN   7          2HD2      ASN   7  -3.328  -1.689  -0.703
   60    H    LEU   8           H        LEU   8  -5.829  -3.104   2.433
   61    HA   LEU   8           HA       LEU   8  -8.187  -2.452   3.726
   62   1HB   LEU   8          2HB       LEU   8  -5.373  -1.500   4.104
   63   2HB   LEU   8          1HB       LEU   8  -6.677  -0.864   5.091
   64    HG   LEU   8           HG       LEU   8  -5.781  -3.743   4.926
   65   1HD1  LEU   8          1HD1      LEU   8  -4.275  -2.828   6.370
   66   2HD1  LEU   8          2HD1      LEU   8  -5.593  -3.137   7.499
   67   3HD1  LEU   8          3HD1      LEU   8  -5.356  -1.518   6.842
   68   1HD2  LEU   8          1HD2      LEU   8  -8.207  -3.624   5.144
   69   2HD2  LEU   8          2HD2      LEU   8  -8.038  -2.525   6.513
   70   3HD2  LEU   8          3HD2      LEU   8  -7.465  -4.188   6.642
   71    H    SER   9           H        SER   9  -6.115  -0.311   1.783
   72    HA   SER   9           HA       SER   9  -7.604   2.030   2.336
   73   1HB   SER   9          2HB       SER   9  -5.799   1.406  -0.014
   74   2HB   SER   9          1HB       SER   9  -6.368   3.013   0.443
   75    HG   SER   9           HG       SER   9  -4.268   1.641   1.391
   76    H    ASN  10           H        ASN  10  -7.851  -0.443  -0.157
   77    HA   ASN  10           HA       ASN  10  -9.836   0.873  -1.722
   78   1HB   ASN  10          2HB       ASN  10  -8.513  -0.911  -2.703
   79   2HB   ASN  10          1HB       ASN  10  -9.092  -2.053  -1.496
   80   1HD2  ASN  10          1HD2      ASN  10  -9.816  -0.359  -4.426
   81   2HD2  ASN  10          2HD2      ASN  10 -11.285  -1.205  -4.788
   82    H    ASN  11           H        ASN  11  -9.900  -1.360   0.985
   83    HA   ASN  11           HA       ASN  11 -12.692  -1.861   0.980
   84   1HB   ASN  11          2HB       ASN  11 -11.157  -3.315   2.195
   85   2HB   ASN  11          1HB       ASN  11 -10.662  -1.979   3.227
   86   1HD2  ASN  11          1HD2      ASN  11 -11.278  -2.880   5.132
   87   2HD2  ASN  11          2HD2      ASN  11 -12.923  -3.170   5.568
   88    H    PHE  12           H        PHE  12 -10.720   0.190   3.109
   89    HA   PHE  12           HA       PHE  12 -12.685   1.675   4.308
   90   1HB   PHE  12          2HB       PHE  12  -9.881   2.324   3.523
   91   2HB   PHE  12          1HB       PHE  12 -10.902   3.601   4.179
   92    HD1  PHE  12           1HD      PHE  12  -9.383   0.316   4.898
   93    HD2  PHE  12           2HD      PHE  12 -11.452   3.679   6.473
   94    HE1  PHE  12           1HE      PHE  12  -8.913  -0.471   7.180
   95    HE2  PHE  12           2HE      PHE  12 -10.985   2.901   8.757
   96    HZ   PHE  12           HZ       PHE  12  -9.714   0.824   9.114
   97    H    GLY  13           H        GLY  13 -10.910   3.181   1.525
   98   1HA   GLY  13          2HA       GLY  13 -11.599   4.878   0.147
   99   2HA   GLY  13          1HA       GLY  13 -13.090   3.960   0.034
  100    H    LYS  14           H        LYS  14 -11.829   5.539   2.948
  101    HA   LYS  14           HA       LYS  14 -14.375   6.852   3.307
  102   1HB   LYS  14          2HB       LYS  14 -12.827   5.633   5.069
  103   2HB   LYS  14          1HB       LYS  14 -12.052   7.206   5.163
  104   1HG   LYS  14          2HG       LYS  14 -14.998   6.777   5.586
  105   2HG   LYS  14          1HG       LYS  14 -13.809   6.764   6.886
  106   1HD   LYS  14          2HD       LYS  14 -13.190   9.056   6.371
  107   2HD   LYS  14          1HD       LYS  14 -14.312   9.073   5.009
  108   1HE   LYS  14          2HE       LYS  14 -16.180   8.729   6.549
  109   2HE   LYS  14          1HE       LYS  14 -15.058   8.713   7.909
  110   1HZ   LYS  14          1HZ       LYS  14 -14.451  10.987   7.404
  111   2HZ   LYS  14          2HZ       LYS  14 -16.128  10.867   7.640
  112   3HZ   LYS  14          3HZ       LYS  14 -15.500  11.005   6.069
  113    H    ALA  15           H        ALA  15 -11.036   7.678   2.598
  114    HA   ALA  15           HA       ALA  15 -11.859  10.411   2.004
  115   1HB   ALA  15          1HB       ALA  15 -10.004  11.378   3.247
  116   2HB   ALA  15          2HB       ALA  15  -9.526   9.776   3.808
  117   3HB   ALA  15          3HB       ALA  15 -11.066  10.468   4.321
  118    H    MET  16           H        MET  16 -11.578   9.910  -0.140
  119    HA   MET  16           HA       MET  16  -9.051   8.906  -1.133
  120   1HB   MET  16          2HB       MET  16 -11.477   9.948  -2.607
  121   2HB   MET  16          1HB       MET  16 -10.104   9.134  -3.345
  122   1HG   MET  16          2HG       MET  16 -10.622   7.102  -2.132
  123   2HG   MET  16          1HG       MET  16 -11.951   7.913  -1.309
  124   1HE   MET  16          1HE       MET  16 -14.444   8.587  -4.252
  125   2HE   MET  16          2HE       MET  16 -13.196   9.672  -3.643
  126   3HE   MET  16          3HE       MET  16 -14.168   8.728  -2.516
  127    H    ASP  17           H        ASP  17 -10.896  11.895  -1.156
  128    HA   ASP  17           HA       ASP  17  -9.286  13.410  -2.874
  129   1HB   ASP  17          2HB       ASP  17 -11.536  14.086  -2.354
  130   2HB   ASP  17          1HB       ASP  17 -11.143  14.237  -0.645
  131    H    GLN  18           H        GLN  18  -9.153  13.028   0.638
  132    HA   GLN  18           HA       GLN  18  -7.156  15.142   0.743
  133   1HB   GLN  18          2HB       GLN  18  -8.939  13.890   2.700
  134   2HB   GLN  18          1HB       GLN  18  -7.327  14.238   3.318
  135   1HG   GLN  18          2HG       GLN  18  -9.187  16.230   2.009
  136   2HG   GLN  18          1HG       GLN  18  -8.845  16.095   3.736
  137   1HE2  GLN  18          1HE2      GLN  18  -6.868  16.806   4.525
  138   2HE2  GLN  18          2HE2      GLN  18  -5.797  17.789   3.589
  139    H    CYS  19           H        CYS  19  -7.254  11.679   0.781
  140    HA   CYS  19           HA       CYS  19  -4.534  11.442   1.664
  141   1HB   CYS  19          2HB       CYS  19  -5.982   9.502   1.873
  142   2HB   CYS  19          1HB       CYS  19  -6.288   9.499   0.145
  143    H    LYS  20           H        LYS  20  -6.220  11.955  -1.354
  144    HA   LYS  20           HA       LYS  20  -4.201  11.421  -3.190
  145   1HB   LYS  20          2HB       LYS  20  -6.440  11.825  -3.943
  146   2HB   LYS  20          1HB       LYS  20  -6.448  13.433  -3.242
  147   1HG   LYS  20          2HG       LYS  20  -6.239  13.456  -5.691
  148   2HG   LYS  20          1HG       LYS  20  -4.863  14.210  -4.886
  149   1HD   LYS  20          2HD       LYS  20  -3.460  12.375  -5.338
  150   2HD   LYS  20          1HD       LYS  20  -4.818  11.335  -5.763
  151   1HE   LYS  20          2HE       LYS  20  -3.703  11.978  -7.784
  152   2HE   LYS  20          1HE       LYS  20  -5.255  12.806  -7.722
  153   1HZ   LYS  20          1HZ       LYS  20  -2.612  13.994  -7.063
  154   2HZ   LYS  20          2HZ       LYS  20  -4.099  14.799  -6.937
  155   3HZ   LYS  20          3HZ       LYS  20  -3.529  14.299  -8.457
  156    H    ASP  21           H        ASP  21  -5.087  14.538  -1.705
  157    HA   ASP  21           HA       ASP  21  -2.812  15.868  -2.823
  158   1HB   ASP  21          2HB       ASP  21  -4.870  17.086  -2.327
  159   2HB   ASP  21          1HB       ASP  21  -4.670  16.751  -0.610
  160    H    GLU  22           H        GLU  22  -3.484  14.429   0.333
  161    HA   GLU  22           HA       GLU  22  -1.331  15.721   1.663
  162   1HB   GLU  22          2HB       GLU  22  -3.484  14.654   2.628
  163   2HB   GLU  22          1HB       GLU  22  -2.557  13.166   2.621
  164   1HG   GLU  22          2HG       GLU  22  -0.864  14.225   4.042
  165   2HG   GLU  22          1HG       GLU  22  -1.838  15.694   4.066
  166    H    LEU  23           H        LEU  23  -1.584  12.614  -0.035
  167    HA   LEU  23           HA       LEU  23   1.021  11.752   0.895
  168   1HB   LEU  23          2HB       LEU  23  -1.110  10.640  -0.867
  169   2HB   LEU  23          1HB       LEU  23   0.521  10.040  -1.083
  170    HG   LEU  23           HG       LEU  23  -1.135   8.790   0.495
  171   1HD1  LEU  23          1HD1      LEU  23   1.174   8.129   0.204
  172   2HD1  LEU  23          2HD1      LEU  23   0.757   8.086   1.919
  173   3HD1  LEU  23          3HD1      LEU  23   1.706   9.426   1.277
  174   1HD2  LEU  23          1HD2      LEU  23  -0.302  11.165   2.085
  175   2HD2  LEU  23          2HD2      LEU  23  -0.639   9.628   2.889
  176   3HD2  LEU  23          3HD2      LEU  23  -1.900  10.425   1.944
  177    H    SER  24           H        SER  24   0.019  14.005  -1.172
  178    HA   SER  24           HA       SER  24   0.925  15.208  -2.863
  179   1HB   SER  24          2HB       SER  24   2.986  15.128  -1.480
  180   2HB   SER  24          1HB       SER  24   3.435  13.609  -2.252
  181    HG   SER  24           HG       SER  24   3.467  14.768  -4.258
  182    H    LEU  25           H        LEU  25  -0.516  12.771  -3.327
  183    HA   LEU  25           HA       LEU  25   0.967  11.100  -5.133
  184   1HB   LEU  25          2HB       LEU  25  -1.986  11.271  -4.648
  185   2HB   LEU  25          1HB       LEU  25  -1.220  10.056  -5.623
  186    HG   LEU  25           HG       LEU  25  -0.509  10.302  -2.704
  187   1HD1  LEU  25          1HD1      LEU  25  -2.301   9.113  -2.016
  188   2HD1  LEU  25          2HD1      LEU  25  -2.584   8.393  -3.600
  189   3HD1  LEU  25          3HD1      LEU  25  -3.062  10.064  -3.290
  190   1HD2  LEU  25          1HD2      LEU  25   0.114   8.049  -2.927
  191   2HD2  LEU  25          2HD2      LEU  25   0.852   8.930  -4.266
  192   3HD2  LEU  25          3HD2      LEU  25  -0.583   7.940  -4.544
  193    HA   PRO  26           HA       PRO  26  -0.027  13.600  -8.699
  194   1HB   PRO  26          2HB       PRO  26   1.346  12.127 -10.504
  195   2HB   PRO  26          1HB       PRO  26   2.147  13.254  -9.405
  196   1HG   PRO  26          2HG       PRO  26   2.028  10.298  -9.325
  197   2HG   PRO  26          1HG       PRO  26   3.292  11.392  -8.743
  198   1HD   PRO  26          2HD       PRO  26   1.327  10.114  -7.176
  199   2HD   PRO  26          1HD       PRO  26   2.400  11.415  -6.663
  200    H    ASP  27           H        ASP  27  -1.437  13.270 -10.488
  201    HA   ASP  27           HA       ASP  27  -3.456  11.422  -9.992
  202   1HB   ASP  27          2HB       ASP  27  -2.803  13.059 -12.422
  203   2HB   ASP  27          1HB       ASP  27  -4.175  11.953 -12.390
  204    H    SER  28           H        SER  28  -0.595  11.175 -11.950
  205    HA   SER  28           HA       SER  28  -1.305   8.916 -13.467
  206   1HB   SER  28          2HB       SER  28   1.243   8.691 -13.652
  207   2HB   SER  28          1HB       SER  28   0.527  10.201 -14.218
  208    HG   SER  28           HG       SER  28   2.371  10.545 -12.879
  209    H    VAL  29           H        VAL  29   0.615   9.182 -10.468
  210    HA   VAL  29           HA       VAL  29   1.045   6.393 -10.250
  211    HB   VAL  29           HB       VAL  29   1.314   8.548  -8.167
  212   1HG1  VAL  29          1HG1      VAL  29   2.826   6.867  -7.093
  213   2HG1  VAL  29          2HG1      VAL  29   2.159   5.658  -8.180
  214   3HG1  VAL  29          3HG1      VAL  29   1.113   6.478  -7.019
  215   1HG2  VAL  29          1HG2      VAL  29   3.360   7.206  -9.932
  216   2HG2  VAL  29          2HG2      VAL  29   3.698   8.413  -8.695
  217   3HG2  VAL  29          3HG2      VAL  29   2.759   8.852 -10.121
  218    H    VAL  30           H        VAL  30  -1.176   8.583  -8.486
  219    HA   VAL  30           HA       VAL  30  -2.234   6.569  -6.832
  220    HB   VAL  30           HB       VAL  30  -2.463   9.041  -6.456
  221   1HG1  VAL  30          1HG1      VAL  30  -4.948   8.962  -8.062
  222   2HG1  VAL  30          2HG1      VAL  30  -3.422   9.325  -8.862
  223   3HG1  VAL  30          3HG1      VAL  30  -3.996  10.348  -7.541
  224   1HG2  VAL  30          1HG2      VAL  30  -3.650   7.415  -5.103
  225   2HG2  VAL  30          2HG2      VAL  30  -4.965   7.377  -6.277
  226   3HG2  VAL  30          3HG2      VAL  30  -4.642   8.850  -5.364
  227    H    ALA  31           H        ALA  31  -3.064   7.590 -10.092
  228    HA   ALA  31           HA       ALA  31  -5.469   6.064 -10.315
  229   1HB   ALA  31          1HB       ALA  31  -3.598   6.972 -12.473
  230   2HB   ALA  31          2HB       ALA  31  -4.888   7.968 -11.785
  231   3HB   ALA  31          3HB       ALA  31  -5.287   6.497 -12.681
  232    H    ASP  32           H        ASP  32  -2.112   5.568 -11.315
  233    HA   ASP  32           HA       ASP  32  -2.481   3.108 -12.625
  234   1HB   ASP  32          2HB       ASP  32  -0.470   4.539 -12.875
  235   2HB   ASP  32          1HB       ASP  32  -0.015   4.173 -11.216
  236    H    LEU  33           H        LEU  33  -1.638   3.969  -9.307
  237    HA   LEU  33           HA       LEU  33  -1.464   1.453  -8.159
  238   1HB   LEU  33          2HB       LEU  33  -1.134   3.671  -7.044
  239   2HB   LEU  33          1HB       LEU  33  -2.877   3.855  -6.999
  240    HG   LEU  33           HG       LEU  33  -2.930   1.698  -5.657
  241   1HD1  LEU  33          1HD1      LEU  33   0.000   2.264  -5.787
  242   2HD1  LEU  33          2HD1      LEU  33  -0.851   0.735  -6.041
  243   3HD1  LEU  33          3HD1      LEU  33  -0.697   1.401  -4.412
  244   1HD2  LEU  33          1HD2      LEU  33  -1.640   4.198  -4.586
  245   2HD2  LEU  33          2HD2      LEU  33  -2.232   2.884  -3.568
  246   3HD2  LEU  33          3HD2      LEU  33  -3.355   3.786  -4.585
  247    H    TYR  34           H        TYR  34  -4.382   3.487  -8.372
  248    HA   TYR  34           HA       TYR  34  -6.147   1.443  -7.562
  249   1HB   TYR  34          2HB       TYR  34  -6.628   4.066  -8.947
  250   2HB   TYR  34          1HB       TYR  34  -7.932   3.005  -8.417
  251    HD1  TYR  34           1HD      TYR  34  -6.359   2.076  -5.879
  252    HD2  TYR  34           2HD      TYR  34  -7.308   5.891  -7.500
  253    HE1  TYR  34           1HE      TYR  34  -6.243   3.051  -3.627
  254    HE2  TYR  34           2HE      TYR  34  -7.192   6.882  -5.249
  255    HH   TYR  34           HH       TYR  34  -5.835   5.279  -2.610
  256    H    ASN  35           H        ASN  35  -4.524   0.912 -10.318
  257    HA   ASN  35           HA       ASN  35  -6.352   0.854 -12.410
  258   1HB   ASN  35          2HB       ASN  35  -3.872   0.346 -12.538
  259   2HB   ASN  35          1HB       ASN  35  -4.243  -1.255 -11.910
  260   1HD2  ASN  35          1HD2      ASN  35  -3.038  -0.579 -14.426
  261   2HD2  ASN  35          2HD2      ASN  35  -4.076  -1.206 -15.664
  262    H    PHE  36           H        PHE  36  -8.117  -0.291 -12.805
  263    HA   PHE  36           HA       PHE  36  -9.220  -1.951 -10.775
  264   1HB   PHE  36          2HB       PHE  36 -10.599  -0.475 -12.181
  265   2HB   PHE  36          1HB       PHE  36 -10.167  -1.416 -13.602
  266    HD1  PHE  36           1HD      PHE  36 -11.484  -3.212 -14.257
  267    HD2  PHE  36           2HD      PHE  36 -11.831  -1.699 -10.293
  268    HE1  PHE  36           1HE      PHE  36 -13.421  -4.675 -13.871
  269    HE2  PHE  36           2HE      PHE  36 -13.770  -3.163  -9.900
  270    HZ   PHE  36           HZ       PHE  36 -14.566  -4.656 -11.692
  271    H    TRP  37           H        TRP  37  -7.626  -2.525 -13.824
  272    HA   TRP  37           HA       TRP  37  -8.182  -5.383 -13.712
  273   1HB   TRP  37          2HB       TRP  37  -6.578  -3.770 -15.715
  274   2HB   TRP  37          1HB       TRP  37  -7.017  -5.468 -15.875
  275    HD1  TRP  37           HD       TRP  37  -9.467  -6.029 -16.682
  276    HE1  TRP  37           1HE      TRP  37 -11.371  -4.597 -17.660
  277    HE3  TRP  37           3HE      TRP  37  -7.649  -1.386 -15.548
  278    HZ2  TRP  37           2HZ      TRP  37 -12.012  -1.861 -17.911
  279    HZ3  TRP  37           3HZ      TRP  37  -8.969   0.586 -16.192
  280    HH2  TRP  37           HH       TRP  37 -11.105   0.352 -17.349
  281    H    LYS  38           H        LYS  38  -6.593  -6.939 -13.303
  282    HA   LYS  38           HA       LYS  38  -4.376  -5.995 -11.761
  283   1HB   LYS  38          2HB       LYS  38  -3.774  -8.399 -11.513
  284   2HB   LYS  38          1HB       LYS  38  -5.396  -7.997 -10.980
  285   1HG   LYS  38          2HG       LYS  38  -6.358  -9.011 -12.920
  286   2HG   LYS  38          1HG       LYS  38  -4.764  -9.237 -13.650
  287   1HD   LYS  38          2HD       LYS  38  -4.139 -10.792 -11.912
  288   2HD   LYS  38          1HD       LYS  38  -5.649 -10.492 -11.053
  289   1HE   LYS  38          2HE       LYS  38  -5.448 -11.678 -13.816
  290   2HE   LYS  38          1HE       LYS  38  -5.646 -12.612 -12.333
  291   1HZ   LYS  38          1HZ       LYS  38  -7.553 -10.664 -13.504
  292   2HZ   LYS  38          2HZ       LYS  38  -7.722 -11.312 -11.947
  293   3HZ   LYS  38          3HZ       LYS  38  -7.781 -12.334 -13.299
  294    H    ASP  39           H        ASP  39  -3.505  -4.708 -13.499
  295    HA   ASP  39           HA       ASP  39  -2.190  -5.433 -15.729
  296   1HB   ASP  39          2HB       ASP  39  -2.126  -3.213 -14.419
  297   2HB   ASP  39          1HB       ASP  39  -0.691  -3.870 -13.641
  298    H    ASP  40           H        ASP  40  -0.823  -6.102 -12.447
  299    HA   ASP  40           HA       ASP  40   0.655  -7.617 -11.717
  300   1HB   ASP  40          2HB       ASP  40   0.252  -8.838 -14.452
  301   2HB   ASP  40          1HB       ASP  40   1.294  -9.547 -13.221
  302    H    TYR  41           H        TYR  41   1.336  -5.158 -12.930
  303    HA   TYR  41           HA       TYR  41   3.851  -5.437 -14.261
  304   1HB   TYR  41          2HB       TYR  41   4.032  -2.963 -13.742
  305   2HB   TYR  41          1HB       TYR  41   2.639  -3.437 -14.700
  306    HD1  TYR  41           1HD      TYR  41   1.414  -1.417 -14.182
  307    HD2  TYR  41           2HD      TYR  41   2.712  -3.980 -11.048
  308    HE1  TYR  41           1HE      TYR  41  -0.073  -0.248 -12.611
  309    HE2  TYR  41           2HE      TYR  41   1.230  -2.821  -9.473
  310    HH   TYR  41           HH       TYR  41  -1.082  -0.420 -10.538
  311    H    VAL  42           H        VAL  42   5.792  -4.237 -13.251
  312    HA   VAL  42           HA       VAL  42   6.176  -5.127 -10.502
  313    HB   VAL  42           HB       VAL  42   8.125  -3.674 -12.312
  314   1HG1  VAL  42          1HG1      VAL  42   8.664  -3.519  -9.939
  315   2HG1  VAL  42          2HG1      VAL  42   9.827  -4.541 -10.783
  316   3HG1  VAL  42          3HG1      VAL  42   8.565  -5.274  -9.791
  317   1HG2  VAL  42          1HG2      VAL  42   7.456  -5.789 -13.327
  318   2HG2  VAL  42          2HG2      VAL  42   7.844  -6.638 -11.829
  319   3HG2  VAL  42          3HG2      VAL  42   9.126  -5.861 -12.760
  320    H    MET  43           H        MET  43   5.921  -3.746  -8.817
  321    HA   MET  43           HA       MET  43   4.911  -1.132  -9.296
  322   1HB   MET  43          2HB       MET  43   4.199  -2.431  -7.349
  323   2HB   MET  43          1HB       MET  43   5.838  -2.406  -6.717
  324   1HG   MET  43          2HG       MET  43   5.742  -0.057  -6.347
  325   2HG   MET  43          1HG       MET  43   4.206   0.070  -7.201
  326   1HE   MET  43          1HE       MET  43   1.723  -1.700  -4.789
  327   2HE   MET  43          2HE       MET  43   2.555  -2.380  -6.189
  328   3HE   MET  43          3HE       MET  43   1.900  -0.745  -6.261
  329    H    THR  44           H        THR  44   6.325   0.139 -10.326
  330    HA   THR  44           HA       THR  44   9.097   0.212  -9.541
  331    HB   THR  44           HB       THR  44   9.321   1.817 -11.446
  332    HG1  THR  44           1HG      THR  44   7.435   2.777 -11.841
  333   1HG2  THR  44          1HG2      THR  44   9.495  -0.694 -11.676
  334   2HG2  THR  44          2HG2      THR  44   9.082   0.173 -13.154
  335   3HG2  THR  44          3HG2      THR  44   7.829  -0.676 -12.250
  336    H    ASP  45           H        ASP  45   6.248   2.271  -9.323
  337    HA   ASP  45           HA       ASP  45   7.824   4.487  -8.253
  338   1HB   ASP  45          2HB       ASP  45   5.726   4.670  -9.791
  339   2HB   ASP  45          1HB       ASP  45   4.832   4.439  -8.296
  340    H    ARG  46           H        ARG  46   8.438   4.462  -6.332
  341    HA   ARG  46           HA       ARG  46   7.624   2.973  -4.171
  342   1HB   ARG  46          2HB       ARG  46   8.803   4.535  -2.780
  343   2HB   ARG  46          1HB       ARG  46   9.688   4.351  -4.285
  344   1HG   ARG  46          2HG       ARG  46   7.823   6.654  -3.687
  345   2HG   ARG  46          1HG       ARG  46   9.567   6.681  -3.424
  346   1HD   ARG  46          2HD       ARG  46   8.381   6.037  -6.096
  347   2HD   ARG  46          1HD       ARG  46   8.660   7.690  -5.574
  348    HE   ARG  46           HE       ARG  46  10.716   5.659  -6.102
  349   1HH1  ARG  46          1HH1      ARG  46   9.816   8.973  -5.415
  350   2HH1  ARG  46          2HH1      ARG  46  11.394   9.614  -5.747
  351   1HH2  ARG  46          1HH2      ARG  46  12.799   6.496  -6.572
  352   2HH2  ARG  46          2HH2      ARG  46  13.089   8.206  -6.418
  353    H    LEU  47           H        LEU  47   6.244   6.005  -5.325
  354    HA   LEU  47           HA       LEU  47   4.926   6.683  -2.941
  355   1HB   LEU  47          2HB       LEU  47   5.589   8.372  -4.415
  356   2HB   LEU  47          1HB       LEU  47   4.856   7.627  -5.804
  357    HG   LEU  47           HG       LEU  47   2.659   8.213  -4.928
  358   1HD1  LEU  47          1HD1      LEU  47   2.322   9.121  -2.922
  359   2HD1  LEU  47          2HD1      LEU  47   3.841   9.996  -2.901
  360   3HD1  LEU  47          3HD1      LEU  47   3.799   8.274  -2.503
  361   1HD2  LEU  47          1HD2      LEU  47   4.049   9.665  -6.401
  362   2HD2  LEU  47          2HD2      LEU  47   4.554  10.547  -4.951
  363   3HD2  LEU  47          3HD2      LEU  47   2.855  10.532  -5.429
  364    H    ALA  48           H        ALA  48   4.249   4.412  -5.378
  365    HA   ALA  48           HA       ALA  48   1.399   4.332  -5.028
  366   1HB   ALA  48          1HB       ALA  48   2.666   3.540  -7.076
  367   2HB   ALA  48          2HB       ALA  48   1.445   2.435  -6.449
  368   3HB   ALA  48          3HB       ALA  48   3.154   2.141  -6.122
  369    H    GLY  49           H        GLY  49   4.042   2.065  -4.256
  370   1HA   GLY  49          2HA       GLY  49   3.172   0.576  -2.227
  371   2HA   GLY  49          1HA       GLY  49   4.714   1.397  -2.127
  372    H    CYS  50           H        CYS  50   3.984   4.056  -1.639
  373    HA   CYS  50           HA       CYS  50   3.389   4.018   1.093
  374   1HB   CYS  50          2HB       CYS  50   2.944   6.398  -0.701
  375   2HB   CYS  50          1HB       CYS  50   3.467   6.391   0.975
  376    H    ALA  51           H        ALA  51   1.398   4.797  -1.741
  377    HA   ALA  51           HA       ALA  51  -0.877   5.553  -0.208
  378   1HB   ALA  51          1HB       ALA  51  -0.454   6.429  -2.446
  379   2HB   ALA  51          2HB       ALA  51  -2.042   5.671  -2.329
  380   3HB   ALA  51          3HB       ALA  51  -0.714   4.821  -3.121
  381    H    ILE  52           H        ILE  52   0.370   2.495  -1.027
  382    HA   ILE  52           HA       ILE  52  -1.956   0.941  -1.153
  383    HB   ILE  52           HB       ILE  52   0.720   0.255   0.085
  384   1HG1  ILE  52          2HG1      ILE  52  -0.484  -0.422  -2.608
  385   2HG1  ILE  52          1HG1      ILE  52   0.796   0.753  -2.320
  386   1HG2  ILE  52          1HG2      ILE  52  -1.571  -1.579  -0.616
  387   2HG2  ILE  52          2HG2      ILE  52  -1.008  -1.189   1.010
  388   3HG2  ILE  52          3HG2      ILE  52   0.033  -2.092  -0.092
  389   1HD1  ILE  52          1HD1      ILE  52   2.265  -1.034  -1.548
  390   2HD1  ILE  52          2HD1      ILE  52   1.685  -1.333  -3.187
  391   3HD1  ILE  52          3HD1      ILE  52   0.982  -2.211  -1.828
  392    H    ASN  53           H        ASN  53  -0.204   2.295   1.586
  393    HA   ASN  53           HA       ASN  53  -2.514   1.620   3.268
  394   1HB   ASN  53          2HB       ASN  53  -0.803   1.519   5.209
  395   2HB   ASN  53          1HB       ASN  53  -0.967   0.129   4.153
  396   1HD2  ASN  53          1HD2      ASN  53   0.789   3.108   3.383
  397   2HD2  ASN  53          2HD2      ASN  53   2.347   2.360   3.318
  398    H    CYS  54           H        CYS  54  -3.366   3.654   2.855
  399    HA   CYS  54           HA       CYS  54  -1.847   5.886   4.038
  400   1HB   CYS  54          2HB       CYS  54  -2.114   6.349   1.740
  401   2HB   CYS  54          1HB       CYS  54  -3.778   5.780   1.732
  402    H    LEU  55           H        LEU  55  -5.141   4.576   3.624
  403    HA   LEU  55           HA       LEU  55  -6.285   6.610   5.279
  404   1HB   LEU  55          2HB       LEU  55  -7.406   4.097   4.060
  405   2HB   LEU  55          1HB       LEU  55  -8.358   5.129   5.107
  406    HG   LEU  55           HG       LEU  55  -7.893   7.021   3.482
  407   1HD1  LEU  55          1HD1      LEU  55  -5.965   6.054   2.345
  408   2HD1  LEU  55          2HD1      LEU  55  -7.263   6.408   1.205
  409   3HD1  LEU  55          3HD1      LEU  55  -6.975   4.747   1.727
  410   1HD2  LEU  55          1HD2      LEU  55 -10.026   5.844   3.577
  411   2HD2  LEU  55          2HD2      LEU  55  -9.408   4.628   2.460
  412   3HD2  LEU  55          3HD2      LEU  55  -9.614   6.294   1.922
  413    H    ALA  56           H        ALA  56  -5.638   3.154   5.714
  414    HA   ALA  56           HA       ALA  56  -6.761   3.181   8.372
  415   1HB   ALA  56          1HB       ALA  56  -6.987   1.208   6.934
  416   2HB   ALA  56          2HB       ALA  56  -6.136   0.822   8.429
  417   3HB   ALA  56          3HB       ALA  56  -5.233   1.015   6.926
  418    H    THR  57           H        THR  57  -3.763   3.787   6.923
  419    HA   THR  57           HA       THR  57  -2.176   3.313   9.266
  420    HB   THR  57           HB       THR  57  -1.572   4.686   6.649
  421    HG1  THR  57           1HG      THR  57  -0.830   2.178   7.758
  422   1HG2  THR  57          1HG2      THR  57   0.176   4.231   9.034
  423   2HG2  THR  57          2HG2      THR  57  -0.117   5.742   8.176
  424   3HG2  THR  57          3HG2      THR  57   0.830   4.461   7.417
  425    H    LYS  58           H        LYS  58  -3.755   6.080   7.709
  426    HA   LYS  58           HA       LYS  58  -2.710   7.992   9.530
  427   1HB   LYS  58          2HB       LYS  58  -5.034   8.023   7.626
  428   2HB   LYS  58          1HB       LYS  58  -4.669   9.390   8.675
  429   1HG   LYS  58          2HG       LYS  58  -2.449   9.565   7.687
  430   2HG   LYS  58          1HG       LYS  58  -2.803   8.189   6.641
  431   1HD   LYS  58          2HD       LYS  58  -3.075  10.382   5.518
  432   2HD   LYS  58          1HD       LYS  58  -4.549   9.412   5.535
  433   1HE   LYS  58          2HE       LYS  58  -5.493  10.720   7.275
  434   2HE   LYS  58          1HE       LYS  58  -3.960  11.536   7.584
  435   1HZ   LYS  58          1HZ       LYS  58  -4.099  12.619   5.478
  436   2HZ   LYS  58          2HZ       LYS  58  -5.543  12.901   6.317
  437   3HZ   LYS  58          3HZ       LYS  58  -5.501  11.765   5.063
  438    H    LEU  59           H        LEU  59  -5.377   5.747   9.712
  439    HA   LEU  59           HA       LEU  59  -6.831   6.981  11.770
  440   1HB   LEU  59          2HB       LEU  59  -6.435   4.064  11.174
  441   2HB   LEU  59          1HB       LEU  59  -7.598   4.689  12.327
  442    HG   LEU  59           HG       LEU  59  -7.643   4.811   9.344
  443   1HD1  LEU  59          1HD1      LEU  59  -9.633   4.220  11.507
  444   2HD1  LEU  59          2HD1      LEU  59  -8.845   3.049  10.448
  445   3HD1  LEU  59          3HD1      LEU  59 -10.001   4.206   9.783
  446   1HD2  LEU  59          1HD2      LEU  59  -9.375   6.533   9.420
  447   2HD2  LEU  59          2HD2      LEU  59  -7.845   7.153  10.040
  448   3HD2  LEU  59          3HD2      LEU  59  -9.135   6.710  11.159
  449    H    ASP  60           H        ASP  60  -4.494   4.286  12.123
  450    HA   ASP  60           HA       ASP  60  -3.090   5.424  14.276
  451   1HB   ASP  60          2HB       ASP  60  -5.294   5.032  15.438
  452   2HB   ASP  60          1HB       ASP  60  -5.064   3.307  15.161
  453    H    VAL  61           H        VAL  61  -1.173   4.460  14.124
  454    HA   VAL  61           HA       VAL  61  -0.832   1.637  14.006
  455    HB   VAL  61           HB       VAL  61  -1.710   2.127  11.716
  456   1HG1  VAL  61          1HG1      VAL  61  -0.755   4.331  11.422
  457   2HG1  VAL  61          2HG1      VAL  61  -0.253   3.259  10.115
  458   3HG1  VAL  61          3HG1      VAL  61   0.871   3.646  11.418
  459   1HG2  VAL  61          1HG2      VAL  61   1.140   1.180  11.678
  460   2HG2  VAL  61          2HG2      VAL  61  -0.131   0.785  10.519
  461   3HG2  VAL  61          3HG2      VAL  61  -0.231   0.189  12.177
  462    H    VAL  62           H        VAL  62   0.267   3.922  15.485
  463    HA   VAL  62           HA       VAL  62   3.000   3.940  14.426
  464    HB   VAL  62           HB       VAL  62   3.382   6.070  15.180
  465   1HG1  VAL  62          1HG1      VAL  62   1.527   7.470  14.500
  466   2HG1  VAL  62          2HG1      VAL  62   0.448   6.078  14.577
  467   3HG1  VAL  62          3HG1      VAL  62   1.763   6.110  13.402
  468   1HG2  VAL  62          1HG2      VAL  62   1.105   5.802  17.124
  469   2HG2  VAL  62          2HG2      VAL  62   2.010   7.285  16.848
  470   3HG2  VAL  62          3HG2      VAL  62   2.822   5.865  17.505
  471    H    ASP  63           H        ASP  63   4.465   2.787  15.441
  472    HA   ASP  63           HA       ASP  63   4.014   1.616  17.990
  473   1HB   ASP  63          2HB       ASP  63   5.533   0.915  15.872
  474   2HB   ASP  63          1HB       ASP  63   6.764   1.659  16.884
  475    HA   PRO  64           HA       PRO  64   7.272   4.553  19.679
  476   1HB   PRO  64          2HB       PRO  64   8.815   6.012  17.921
  477   2HB   PRO  64          1HB       PRO  64   9.133   4.338  18.377
  478   1HG   PRO  64          2HG       PRO  64   8.379   5.324  15.810
  479   2HG   PRO  64          1HG       PRO  64   8.602   3.635  16.293
  480   1HD   PRO  64          2HD       PRO  64   6.100   5.243  16.124
  481   2HD   PRO  64          1HD       PRO  64   6.345   3.511  15.840
  482    H    ASP  65           H        ASP  65   8.329   7.153  18.578
  483    HA   ASP  65           HA       ASP  65   6.456   8.832  19.917
  484   1HB   ASP  65          2HB       ASP  65   8.944   9.074  19.973
  485   2HB   ASP  65          1HB       ASP  65   8.894   9.593  18.298
  486    H    GLY  66           H        GLY  66   5.872   7.604  17.071
  487   1HA   GLY  66          2HA       GLY  66   4.115   8.876  15.763
  488   2HA   GLY  66          1HA       GLY  66   5.305  10.160  15.709
  489    H    ASN  67           H        ASN  67   7.474   9.453  14.887
  490    HA   ASN  67           HA       ASN  67   7.082   8.403  12.227
  491   1HB   ASN  67          2HB       ASN  67   9.524   9.032  11.998
  492   2HB   ASN  67          1HB       ASN  67   8.445  10.359  12.424
  493   1HD2  ASN  67          1HD2      ASN  67  11.023   8.302  13.513
  494   2HD2  ASN  67          2HD2      ASN  67  11.360   9.155  14.982
  495    H    LEU  68           H        LEU  68   8.278   6.692  11.300
  496    HA   LEU  68           HA       LEU  68   9.449   4.759  11.149
  497   1HB   LEU  68          2HB       LEU  68  10.539   5.807  13.726
  498   2HB   LEU  68          1HB       LEU  68  10.899   4.159  13.260
  499    HG   LEU  68           HG       LEU  68  12.692   5.754  12.668
  500   1HD1  LEU  68          1HD1      LEU  68  11.401   4.598  10.205
  501   2HD1  LEU  68          2HD1      LEU  68  12.298   3.651  11.389
  502   3HD1  LEU  68          3HD1      LEU  68  13.111   4.921  10.474
  503   1HD2  LEU  68          1HD2      LEU  68  10.642   6.915  10.791
  504   2HD2  LEU  68          2HD2      LEU  68  12.359   7.314  10.815
  505   3HD2  LEU  68          3HD2      LEU  68  11.342   7.713  12.199
  506    H    HIS  69           H        HIS  69   6.794   4.747  12.007
  507    HA   HIS  69           HA       HIS  69   6.484   2.835  14.104
  508   1HB   HIS  69          2HB       HIS  69   4.082   2.741  13.255
  509   2HB   HIS  69          1HB       HIS  69   4.651   4.289  13.858
  510    HD1  HIS  69           1HD      HIS  69   3.762   2.541  10.632
  511    HD2  HIS  69           2HD      HIS  69   4.590   6.359  12.038
  512    HE1  HIS  69           1HE      HIS  69   3.115   4.100   8.770
  513    HE2  HIS  69           2HE      HIS  69   3.395   6.408   9.749
  514    H    HIS  70           H        HIS  70   7.874   1.194  13.437
  515    HA   HIS  70           HA       HIS  70   7.345  -0.232  10.968
  516   1HB   HIS  70          2HB       HIS  70   9.628  -0.002  11.391
  517   2HB   HIS  70          1HB       HIS  70   9.446  -0.321  13.107
  518    HD1  HIS  70           1HD      HIS  70   9.404  -2.186   9.796
  519    HD2  HIS  70           2HD      HIS  70  10.044  -2.833  13.849
  520    HE1  HIS  70           1HE      HIS  70  10.178  -4.570   9.981
  521    HE2  HIS  70           2HE      HIS  70  10.781  -4.859  12.415
  522    H    GLY  71           H        GLY  71   7.569  -1.195  14.405
  523   1HA   GLY  71          2HA       GLY  71   6.642  -3.826  14.018
  524   2HA   GLY  71          1HA       GLY  71   6.642  -2.962  15.548
  525    H    ASN  72           H        ASN  72   4.889  -1.089  15.403
  526    HA   ASN  72           HA       ASN  72   2.418  -2.310  15.634
  527   1HB   ASN  72          2HB       ASN  72   3.173  -0.028  16.516
  528   2HB   ASN  72          1HB       ASN  72   2.724   0.617  14.946
  529   1HD2  ASN  72          1HD2      ASN  72   1.644   1.238  17.548
  530   2HD2  ASN  72          2HD2      ASN  72  -0.047   0.872  17.486
  531    H    ALA  73           H        ALA  73   3.942  -1.068  12.717
  532    HA   ALA  73           HA       ALA  73   1.493  -0.789  11.250
  533   1HB   ALA  73          1HB       ALA  73   3.477   0.531  10.675
  534   2HB   ALA  73          2HB       ALA  73   2.904  -0.422   9.307
  535   3HB   ALA  73          3HB       ALA  73   4.321  -0.949  10.215
  536    H    LYS  74           H        LYS  74   3.936  -3.282  11.627
  537    HA   LYS  74           HA       LYS  74   2.772  -4.906   9.551
  538   1HB   LYS  74          2HB       LYS  74   4.747  -5.746  11.667
  539   2HB   LYS  74          1HB       LYS  74   4.386  -6.584  10.164
  540   1HG   LYS  74          2HG       LYS  74   5.932  -4.062  10.596
  541   2HG   LYS  74          1HG       LYS  74   6.374  -5.517   9.716
  542   1HD   LYS  74          2HD       LYS  74   4.265  -3.560   8.831
  543   2HD   LYS  74          1HD       LYS  74   5.926  -3.580   8.241
  544   1HE   LYS  74          2HE       LYS  74   5.557  -5.888   7.421
  545   2HE   LYS  74          1HE       LYS  74   3.873  -5.768   7.932
  546   1HZ   LYS  74          1HZ       LYS  74   3.593  -3.902   6.407
  547   2HZ   LYS  74          2HZ       LYS  74   4.101  -5.287   5.582
  548   3HZ   LYS  74          3HZ       LYS  74   5.206  -4.044   5.904
  549    H    ASP  75           H        ASP  75   2.793  -4.811  13.067
  550    HA   ASP  75           HA       ASP  75   1.148  -7.025  13.575
  551   1HB   ASP  75          2HB       ASP  75   2.356  -5.919  15.363
  552   2HB   ASP  75          1HB       ASP  75   1.484  -4.417  15.083
  553    H    PHE  76           H        PHE  76   0.416  -3.655  12.856
  554    HA   PHE  76           HA       PHE  76  -2.338  -3.648  13.190
  555   1HB   PHE  76          2HB       PHE  76  -1.116  -1.603  12.811
  556   2HB   PHE  76          1HB       PHE  76  -0.617  -2.147  11.214
  557    HD1  PHE  76           1HD      PHE  76  -3.775  -1.665  13.118
  558    HD2  PHE  76           2HD      PHE  76  -1.713  -1.235   9.438
  559    HE1  PHE  76           1HE      PHE  76  -5.751  -0.561  12.156
  560    HE2  PHE  76           2HE      PHE  76  -3.684  -0.140   8.453
  561    HZ   PHE  76           HZ       PHE  76  -5.706   0.203   9.817
  562    H    ALA  77           H        ALA  77  -0.412  -4.572  10.352
  563    HA   ALA  77           HA       ALA  77  -2.691  -5.021   8.721
  564   1HB   ALA  77          1HB       ALA  77  -0.155  -6.487   8.182
  565   2HB   ALA  77          2HB       ALA  77  -0.152  -4.725   8.089
  566   3HB   ALA  77          3HB       ALA  77  -1.243  -5.658   7.065
  567    H    MET  78           H        MET  78  -1.021  -6.956  11.080
  568    HA   MET  78           HA       MET  78  -2.006  -9.485  10.241
  569   1HB   MET  78          2HB       MET  78  -1.299  -8.668  13.064
  570   2HB   MET  78          1HB       MET  78  -1.377 -10.304  12.432
  571   1HG   MET  78          2HG       MET  78   0.515  -9.847  10.976
  572   2HG   MET  78          1HG       MET  78   0.587  -8.192  11.579
  573   1HE   MET  78          1HE       MET  78   3.222  -9.667  11.646
  574   2HE   MET  78          2HE       MET  78   3.767  -9.463  13.311
  575   3HE   MET  78          3HE       MET  78   2.990  -8.123  12.466
  576    H    LYS  79           H        LYS  79  -3.312  -7.041  12.492
  577    HA   LYS  79           HA       LYS  79  -5.641  -8.767  12.830
  578   1HB   LYS  79          2HB       LYS  79  -6.462  -6.934  14.382
  579   2HB   LYS  79          1HB       LYS  79  -5.049  -7.840  14.895
  580   1HG   LYS  79          2HG       LYS  79  -4.420  -5.410  13.402
  581   2HG   LYS  79          1HG       LYS  79  -5.285  -5.131  14.915
  582   1HD   LYS  79          2HD       LYS  79  -2.778  -6.779  14.623
  583   2HD   LYS  79          1HD       LYS  79  -2.836  -5.110  15.194
  584   1HE   LYS  79          2HE       LYS  79  -4.154  -5.761  17.104
  585   2HE   LYS  79          1HE       LYS  79  -4.269  -7.416  16.505
  586   1HZ   LYS  79          1HZ       LYS  79  -2.560  -7.005  18.278
  587   2HZ   LYS  79          2HZ       LYS  79  -1.679  -6.117  17.128
  588   3HZ   LYS  79          3HZ       LYS  79  -1.986  -7.761  16.877
  589    H    HIS  80           H        HIS  80  -4.659  -6.384  10.686
  590    HA   HIS  80           HA       HIS  80  -7.461  -6.096   9.832
  591   1HB   HIS  80          2HB       HIS  80  -5.436  -3.848   9.720
  592   2HB   HIS  80          1HB       HIS  80  -7.111  -3.775   9.189
  593    HD1  HIS  80           1HD      HIS  80  -8.830  -3.113  10.919
  594    HD2  HIS  80           2HD      HIS  80  -5.117  -4.016  12.561
  595    HE1  HIS  80           1HE      HIS  80  -8.980  -2.472  13.353
  596    HE2  HIS  80           2HE      HIS  80  -6.701  -2.993  14.318
  597    H    GLY  81           H        GLY  81  -7.008  -7.782   8.308
  598   1HA   GLY  81          2HA       GLY  81  -7.093  -7.430   5.830
  599   2HA   GLY  81          1HA       GLY  81  -5.490  -6.735   6.004
  600    H    ALA  82           H        ALA  82  -3.912  -8.288   7.185
  601    HA   ALA  82           HA       ALA  82  -4.033 -10.748   5.606
  602   1HB   ALA  82          1HB       ALA  82  -1.619  -9.693   7.060
  603   2HB   ALA  82          2HB       ALA  82  -2.074  -9.148   5.443
  604   3HB   ALA  82          3HB       ALA  82  -1.680 -10.843   5.723
  605    H    ASP  83           H        ASP  83  -3.653 -12.774   6.480
  606    HA   ASP  83           HA       ASP  83  -4.262 -13.139   9.255
  607   1HB   ASP  83          2HB       ASP  83  -3.156 -15.203   7.341
  608   2HB   ASP  83          1HB       ASP  83  -4.039 -15.486   8.834
  609    H    GLU  84           H        GLU  84  -2.737 -14.177  10.815
  610    HA   GLU  84           HA       GLU  84  -0.461 -12.534  10.695
  611   1HB   GLU  84          2HB       GLU  84  -0.179 -12.967  12.946
  612   2HB   GLU  84          1HB       GLU  84  -1.897 -13.215  12.715
  613   1HG   GLU  84          2HG       GLU  84  -1.824 -15.335  13.329
  614   2HG   GLU  84          1HG       GLU  84  -0.325 -15.654  12.435
  615    H    THR  85           H        THR  85  -1.079 -15.927  10.296
  616    HA   THR  85           HA       THR  85   1.491 -16.918  10.165
  617    HB   THR  85           HB       THR  85  -0.949 -18.011   9.901
  618    HG1  THR  85           1HG      THR  85   1.202 -18.991  10.336
  619   1HG2  THR  85          1HG2      THR  85  -1.316 -17.307   7.593
  620   2HG2  THR  85          2HG2      THR  85  -1.119 -19.056   7.661
  621   3HG2  THR  85          3HG2      THR  85   0.211 -18.041   7.107
  622    H    MET  86           H        MET  86  -0.231 -14.851   7.890
  623    HA   MET  86           HA       MET  86   1.625 -15.514   5.737
  624   1HB   MET  86          2HB       MET  86  -0.471 -13.357   5.624
  625   2HB   MET  86          1HB       MET  86   0.250 -14.258   4.301
  626   1HG   MET  86          2HG       MET  86  -0.868 -16.307   5.290
  627   2HG   MET  86          1HG       MET  86  -1.794 -15.170   6.273
  628   1HE   MET  86          1HE       MET  86  -3.325 -13.204   5.145
  629   2HE   MET  86          2HE       MET  86  -3.545 -13.048   3.402
  630   3HE   MET  86          3HE       MET  86  -1.968 -12.728   4.124
  631    H    ALA  87           H        ALA  87   0.668 -12.794   7.745
  632    HA   ALA  87           HA       ALA  87   2.643 -10.979   7.013
  633   1HB   ALA  87          1HB       ALA  87   1.075 -11.485   9.504
  634   2HB   ALA  87          2HB       ALA  87   1.022 -10.105   8.402
  635   3HB   ALA  87          3HB       ALA  87   2.376 -10.289   9.518
  636    H    GLN  88           H        GLN  88   2.757 -13.735   9.204
  637    HA   GLN  88           HA       GLN  88   5.323 -13.109  10.306
  638   1HB   GLN  88          2HB       GLN  88   3.302 -15.223  10.621
  639   2HB   GLN  88          1HB       GLN  88   4.955 -15.754  10.878
  640   1HG   GLN  88          2HG       GLN  88   3.653 -14.994  12.913
  641   2HG   GLN  88          1HG       GLN  88   5.258 -14.304  12.691
  642   1HE2  GLN  88          1HE2      GLN  88   1.817 -13.670  12.703
  643   2HE2  GLN  88          2HE2      GLN  88   1.964 -11.941  12.633
  644    H    GLN  89           H        GLN  89   4.218 -15.075   7.590
  645    HA   GLN  89           HA       GLN  89   6.875 -16.106   7.161
  646   1HB   GLN  89          2HB       GLN  89   6.034 -17.052   5.098
  647   2HB   GLN  89          1HB       GLN  89   4.888 -17.364   6.390
  648   1HG   GLN  89          2HG       GLN  89   3.498 -15.508   5.578
  649   2HG   GLN  89          1HG       GLN  89   4.639 -15.257   4.256
  650   1HE2  GLN  89          1HE2      GLN  89   1.821 -15.929   4.140
  651   2HE2  GLN  89          2HE2      GLN  89   1.701 -17.419   3.277
  652    H    LEU  90           H        LEU  90   5.135 -13.257   6.410
  653    HA   LEU  90           HA       LEU  90   6.818 -12.461   4.208
  654   1HB   LEU  90          2HB       LEU  90   4.284 -11.847   4.914
  655   2HB   LEU  90          1HB       LEU  90   5.124 -10.462   5.578
  656    HG   LEU  90           HG       LEU  90   5.269 -11.331   2.688
  657   1HD1  LEU  90          1HD1      LEU  90   3.034 -10.576   3.254
  658   2HD1  LEU  90          2HD1      LEU  90   3.852  -9.380   2.249
  659   3HD1  LEU  90          3HD1      LEU  90   3.694  -9.112   3.984
  660   1HD2  LEU  90          1HD2      LEU  90   6.223  -8.811   4.044
  661   2HD2  LEU  90          2HD2      LEU  90   6.292  -9.151   2.315
  662   3HD2  LEU  90          3HD2      LEU  90   7.252 -10.111   3.441
  663    H    VAL  91           H        VAL  91   6.434 -11.614   7.634
  664    HA   VAL  91           HA       VAL  91   8.098  -9.374   7.733
  665    HB   VAL  91           HB       VAL  91   8.395  -9.892  10.151
  666   1HG1  VAL  91          1HG1      VAL  91   5.973  -9.746  10.745
  667   2HG1  VAL  91          2HG1      VAL  91   5.607 -10.002   9.038
  668   3HG1  VAL  91          3HG1      VAL  91   6.509  -8.572   9.541
  669   1HG2  VAL  91          1HG2      VAL  91   7.147 -12.437   9.313
  670   2HG2  VAL  91          2HG2      VAL  91   6.825 -11.813  10.929
  671   3HG2  VAL  91          3HG2      VAL  91   8.483 -12.152  10.426
  672    H    ASP  92           H        ASP  92   8.903 -12.763   7.797
  673    HA   ASP  92           HA       ASP  92  11.558 -12.592   8.664
  674   1HB   ASP  92          2HB       ASP  92  10.862 -14.757   8.677
  675   2HB   ASP  92          1HB       ASP  92   9.865 -14.564   7.241
  676    H    ILE  93           H        ILE  93  10.157 -12.521   5.402
  677    HA   ILE  93           HA       ILE  93  12.581 -12.038   4.041
  678    HB   ILE  93           HB       ILE  93   9.712 -11.578   3.345
  679   1HG1  ILE  93          2HG1      ILE  93  10.341 -13.821   3.052
  680   2HG1  ILE  93          1HG1      ILE  93  10.456 -13.112   1.447
  681   1HG2  ILE  93          1HG2      ILE  93  11.029  -9.679   2.438
  682   2HG2  ILE  93          2HG2      ILE  93  10.260 -10.683   1.207
  683   3HG2  ILE  93          3HG2      ILE  93  11.987 -10.849   1.524
  684   1HD1  ILE  93          1HD1      ILE  93  12.762 -13.602   3.301
  685   2HD1  ILE  93          2HD1      ILE  93  12.859 -12.906   1.684
  686   3HD1  ILE  93          3HD1      ILE  93  12.331 -14.575   1.894
  687    H    ILE  94           H        ILE  94  10.095  -9.895   5.361
  688    HA   ILE  94           HA       ILE  94  11.018  -7.448   4.460
  689    HB   ILE  94           HB       ILE  94   9.831  -8.008   7.182
  690   1HG1  ILE  94          2HG1      ILE  94   8.532  -7.251   4.557
  691   2HG1  ILE  94          1HG1      ILE  94   8.406  -8.804   5.378
  692   1HG2  ILE  94          1HG2      ILE  94   9.141  -5.644   7.119
  693   2HG2  ILE  94          2HG2      ILE  94  10.036  -5.437   5.613
  694   3HG2  ILE  94          3HG2      ILE  94  10.895  -5.827   7.103
  695   1HD1  ILE  94          1HD1      ILE  94   7.435  -6.203   6.504
  696   2HD1  ILE  94          2HD1      ILE  94   7.192  -7.812   7.185
  697   3HD1  ILE  94          3HD1      ILE  94   6.423  -7.372   5.658
  698    H    HIS  95           H        HIS  95  11.988  -9.223   7.372
  699    HA   HIS  95           HA       HIS  95  13.750  -7.157   8.264
  700   1HB   HIS  95          2HB       HIS  95  13.743 -10.080   9.062
  701   2HB   HIS  95          1HB       HIS  95  14.576  -8.785   9.901
  702    HD1  HIS  95           1HD      HIS  95  12.537 -10.551  11.346
  703    HD2  HIS  95           2HD      HIS  95  11.590  -6.923   9.537
  704    HE1  HIS  95           1HE      HIS  95  10.476  -9.721  12.524
  705    HE2  HIS  95           2HE      HIS  95  10.073  -7.423  11.584
  706    H    GLY  96           H        GLY  96  14.105  -9.990   6.224
  707   1HA   GLY  96          2HA       GLY  96  16.988  -9.959   6.405
  708   2HA   GLY  96          1HA       GLY  96  16.011 -11.035   5.419
  709    H    CYS  97           H        CYS  97  14.632  -9.397   3.776
  710    HA   CYS  97           HA       CYS  97  16.705  -8.638   2.014
  711   1HB   CYS  97          2HB       CYS  97  13.747  -8.783   1.792
  712   2HB   CYS  97          1HB       CYS  97  14.610  -7.760   0.642
  713    H    GLU  98           H        GLU  98  14.500  -6.747   4.104
  714    HA   GLU  98           HA       GLU  98  15.334  -4.242   3.079
  715   1HB   GLU  98          2HB       GLU  98  13.360  -4.628   4.601
  716   2HB   GLU  98          1HB       GLU  98  14.498  -4.798   5.930
  717   1HG   GLU  98          2HG       GLU  98  15.305  -2.508   5.479
  718   2HG   GLU  98          1HG       GLU  98  14.068  -2.352   4.232
  719    H    LYS  99           H        LYS  99  16.662  -6.348   5.628
  720    HA   LYS  99           HA       LYS  99  18.696  -4.567   6.448
  721   1HB   LYS  99          2HB       LYS  99  18.135  -6.474   7.820
  722   2HB   LYS  99          1HB       LYS  99  18.556  -7.586   6.525
  723   1HG   LYS  99          2HG       LYS  99  20.320  -7.598   8.129
  724   2HG   LYS  99          1HG       LYS  99  20.896  -6.789   6.672
  725   1HD   LYS  99          2HD       LYS  99  21.665  -5.415   8.386
  726   2HD   LYS  99          1HD       LYS  99  20.186  -4.615   7.854
  727   1HE   LYS  99          2HE       LYS  99  20.239  -4.646  10.259
  728   2HE   LYS  99          1HE       LYS  99  18.971  -5.737   9.701
  729   1HZ   LYS  99          1HZ       LYS  99  20.397  -6.625  11.526
  730   2HZ   LYS  99          2HZ       LYS  99  21.699  -6.646  10.435
  731   3HZ   LYS  99          3HZ       LYS  99  20.336  -7.610  10.146
  732    H    SER 100           H        SER 100  18.583  -7.081   3.963
  733    HA   SER 100           HA       SER 100  21.342  -6.481   3.214
  734   1HB   SER 100          2HB       SER 100  20.517  -8.855   3.528
  735   2HB   SER 100          1HB       SER 100  19.549  -8.634   2.071
  736    HG   SER 100           HG       SER 100  21.298  -9.241   1.077
  737    H    ALA 101           H        ALA 101  18.780  -4.855   2.617
  738    HA   ALA 101           HA       ALA 101  18.530  -4.883  -0.225
  739   1HB   ALA 101          1HB       ALA 101  17.724  -2.780   1.790
  740   2HB   ALA 101          2HB       ALA 101  16.699  -4.067   1.147
  741   3HB   ALA 101          3HB       ALA 101  17.272  -2.778   0.085
  742    HA   PRO 102           HA       PRO 102  21.997  -2.519  -1.615
  743   1HB   PRO 102          2HB       PRO 102  20.003  -0.869  -3.098
  744   2HB   PRO 102          1HB       PRO 102  21.446  -1.693  -3.696
  745   1HG   PRO 102          2HG       PRO 102  19.028  -2.685  -4.174
  746   2HG   PRO 102          1HG       PRO 102  20.391  -3.755  -3.794
  747   1HD   PRO 102          2HD       PRO 102  18.108  -2.903  -2.071
  748   2HD   PRO 102          1HD       PRO 102  18.946  -4.465  -2.143
  749    HA   PRO 103           HA       PRO 103  22.220   1.104   0.925
  750   1HB   PRO 103          2HB       PRO 103  24.126   2.543  -0.381
  751   2HB   PRO 103          1HB       PRO 103  24.480   1.117   0.599
  752   1HG   PRO 103          2HG       PRO 103  24.224   1.364  -2.368
  753   2HG   PRO 103          1HG       PRO 103  25.398   0.437  -1.416
  754   1HD   PRO 103          2HD       PRO 103  23.253  -0.706  -2.600
  755   2HD   PRO 103          1HD       PRO 103  23.942  -1.310  -1.081
  756    H    ASN 104           H        ASN 104  20.326   1.113  -1.477
  757    HA   ASN 104           HA       ASN 104  20.243   3.951  -2.136
  758   1HB   ASN 104          2HB       ASN 104  18.363   1.714  -2.950
  759   2HB   ASN 104          1HB       ASN 104  18.366   3.350  -3.597
  760   1HD2  ASN 104          1HD2      ASN 104  18.706   0.766  -4.937
  761   2HD2  ASN 104          2HD2      ASN 104  20.223   0.863  -5.765
  762    H    ASP 105           H        ASP 105  19.692   4.958  -0.241
  763    HA   ASP 105           HA       ASP 105  17.564   3.931   1.404
  764   1HB   ASP 105          2HB       ASP 105  19.472   5.019   2.484
  765   2HB   ASP 105          1HB       ASP 105  19.112   6.521   1.636
  766    H    ASP 106           H        ASP 106  15.700   4.018   0.197
  767    HA   ASP 106           HA       ASP 106  14.664   6.760  -0.012
  768   1HB   ASP 106          2HB       ASP 106  14.816   5.575  -2.240
  769   2HB   ASP 106          1HB       ASP 106  13.631   4.423  -1.625
  770    H    LYS 107           H        LYS 107  13.657   7.059   1.752
  771    HA   LYS 107           HA       LYS 107  12.744   5.616   3.723
  772   1HB   LYS 107          2HB       LYS 107  11.826   8.123   2.598
  773   2HB   LYS 107          1HB       LYS 107  10.524   7.274   3.423
  774   1HG   LYS 107          2HG       LYS 107  11.369   8.461   5.165
  775   2HG   LYS 107          1HG       LYS 107  12.373   7.014   5.293
  776   1HD   LYS 107          2HD       LYS 107  14.073   8.213   3.855
  777   2HD   LYS 107          1HD       LYS 107  13.091   9.670   4.052
  778   1HE   LYS 107          2HE       LYS 107  14.264   8.087   6.329
  779   2HE   LYS 107          1HE       LYS 107  14.996   9.529   5.626
  780   1HZ   LYS 107          1HZ       LYS 107  12.744  10.610   6.142
  781   2HZ   LYS 107          2HZ       LYS 107  13.824  10.344   7.420
  782   3HZ   LYS 107          3HZ       LYS 107  12.514   9.300   7.195
  783    H    CYS 108           H        CYS 108  10.449   6.089   0.953
  784    HA   CYS 108           HA       CYS 108   8.756   4.092   2.195
  785   1HB   CYS 108          2HB       CYS 108   7.905   6.317   1.385
  786   2HB   CYS 108          1HB       CYS 108   8.218   5.773  -0.255
  787    H    MET 109           H        MET 109  11.220   4.054  -0.151
  788    HA   MET 109           HA       MET 109   9.794   2.394  -2.019
  789   1HB   MET 109          2HB       MET 109  11.150   3.939  -3.106
  790   2HB   MET 109          1HB       MET 109  12.486   3.696  -1.991
  791   1HG   MET 109          2HG       MET 109  12.897   1.519  -2.932
  792   2HG   MET 109          1HG       MET 109  11.546   1.714  -4.046
  793   1HE   MET 109          1HE       MET 109  13.127   1.135  -6.104
  794   2HE   MET 109          2HE       MET 109  14.477   0.915  -4.992
  795   3HE   MET 109          3HE       MET 109  14.664   1.942  -6.413
  796    H    LYS 110           H        LYS 110  12.063   2.071   0.548
  797    HA   LYS 110           HA       LYS 110  13.325  -0.332  -0.138
  798   1HB   LYS 110          2HB       LYS 110  13.520  -0.611   2.416
  799   2HB   LYS 110          1HB       LYS 110  14.355   0.729   1.643
  800   1HG   LYS 110          2HG       LYS 110  13.450   1.854   3.375
  801   2HG   LYS 110          1HG       LYS 110  12.045   1.925   2.307
  802   1HD   LYS 110          2HD       LYS 110  10.905   0.307   3.477
  803   2HD   LYS 110          1HD       LYS 110  12.381  -0.429   4.105
  804   1HE   LYS 110          2HE       LYS 110  12.699   1.611   5.511
  805   2HE   LYS 110          1HE       LYS 110  11.107   2.155   4.982
  806   1HZ   LYS 110          1HZ       LYS 110  10.070   0.363   6.049
  807   2HZ   LYS 110          2HZ       LYS 110  11.219   0.923   7.169
  808   3HZ   LYS 110          3HZ       LYS 110  11.528  -0.482   6.263
  809    H    THR 111           H        THR 111  10.353   0.245   1.602
  810    HA   THR 111           HA       THR 111   9.608  -2.332   2.223
  811    HB   THR 111           HB       THR 111   8.519   0.202   2.343
  812    HG1  THR 111           1HG      THR 111   8.434  -1.471   3.932
  813   1HG2  THR 111          1HG2      THR 111   7.288  -0.167   0.208
  814   2HG2  THR 111          2HG2      THR 111   6.195  -0.027   1.591
  815   3HG2  THR 111          3HG2      THR 111   6.554  -1.613   0.912
  816    H    ILE 112           H        ILE 112   9.905  -0.982  -0.961
  817    HA   ILE 112           HA       ILE 112   8.105  -2.972  -2.096
  818    HB   ILE 112           HB       ILE 112   9.674  -0.749  -3.295
  819   1HG1  ILE 112          2HG1      ILE 112   7.249  -0.641  -4.446
  820   2HG1  ILE 112          1HG1      ILE 112   6.832  -1.463  -2.945
  821   1HG2  ILE 112          1HG2      ILE 112  10.159  -2.622  -4.743
  822   2HG2  ILE 112          2HG2      ILE 112   9.063  -1.499  -5.548
  823   3HG2  ILE 112          3HG2      ILE 112   8.441  -2.998  -4.857
  824   1HD1  ILE 112          1HD1      ILE 112   7.944   0.403  -1.718
  825   2HD1  ILE 112          2HD1      ILE 112   6.507   0.865  -2.622
  826   3HD1  ILE 112          3HD1      ILE 112   8.109   1.239  -3.259
  827    H    ASP 113           H        ASP 113  11.517  -2.240  -1.711
  828    HA   ASP 113           HA       ASP 113  12.584  -4.301  -3.280
  829   1HB   ASP 113          2HB       ASP 113  13.885  -2.415  -2.235
  830   2HB   ASP 113          1HB       ASP 113  13.789  -3.265  -0.699
  831    H    VAL 114           H        VAL 114  11.313  -4.374   0.039
  832    HA   VAL 114           HA       VAL 114  12.114  -7.119   0.402
  833    HB   VAL 114           HB       VAL 114  10.616  -7.037   2.430
  834   1HG1  VAL 114          1HG1      VAL 114  12.753  -4.936   2.294
  835   2HG1  VAL 114          2HG1      VAL 114  13.058  -6.665   2.456
  836   3HG1  VAL 114          3HG1      VAL 114  12.198  -5.798   3.728
  837   1HG2  VAL 114          1HG2      VAL 114  10.573  -4.135   1.810
  838   2HG2  VAL 114          2HG2      VAL 114   9.888  -4.901   3.234
  839   3HG2  VAL 114          3HG2      VAL 114   9.186  -5.196   1.640
  840    H    ALA 115           H        ALA 115   9.174  -5.364  -0.428
  841    HA   ALA 115           HA       ALA 115   7.359  -7.483  -0.307
  842   1HB   ALA 115          1HB       ALA 115   6.921  -5.025  -0.536
  843   2HB   ALA 115          2HB       ALA 115   5.879  -6.092  -1.480
  844   3HB   ALA 115          3HB       ALA 115   7.200  -5.222  -2.265
  845    H    MET 116           H        MET 116   9.259  -6.290  -3.085
  846    HA   MET 116           HA       MET 116   8.272  -8.391  -4.745
  847   1HB   MET 116          2HB       MET 116   9.944  -7.685  -6.418
  848   2HB   MET 116          1HB       MET 116   8.900  -6.392  -5.869
  849   1HG   MET 116          2HG       MET 116  11.063  -5.509  -6.132
  850   2HG   MET 116          1HG       MET 116  10.760  -5.608  -4.405
  851   1HE   MET 116          1HE       MET 116  13.473  -5.175  -4.221
  852   2HE   MET 116          2HE       MET 116  13.612  -5.251  -5.978
  853   3HE   MET 116          3HE       MET 116  14.658  -6.250  -4.969
  854    H    CYS 117           H        CYS 117  10.826  -8.148  -2.488
  855    HA   CYS 117           HA       CYS 117  12.308 -10.447  -3.220
  856   1HB   CYS 117          2HB       CYS 117  13.307  -8.942  -1.683
  857   2HB   CYS 117          1HB       CYS 117  11.915  -8.995  -0.611
  858    H    PHE 118           H        PHE 118   9.272  -9.942  -1.660
  859    HA   PHE 118           HA       PHE 118   9.224 -12.588  -0.539
  860   1HB   PHE 118          2HB       PHE 118   8.143 -10.797   0.700
  861   2HB   PHE 118          1HB       PHE 118   7.025 -10.517  -0.628
  862    HD1  PHE 118           1HD      PHE 118   4.975 -11.637  -0.670
  863    HD2  PHE 118           2HD      PHE 118   8.114 -13.119   1.799
  864    HE1  PHE 118           1HE      PHE 118   3.429 -13.272   0.312
  865    HE2  PHE 118           2HE      PHE 118   6.567 -14.758   2.783
  866    HZ   PHE 118           HZ       PHE 118   4.222 -14.836   2.039
  867    H    LYS 119           H        LYS 119   7.455 -10.986  -3.243
  868    HA   LYS 119           HA       LYS 119   6.109 -13.458  -3.788
  869   1HB   LYS 119          2HB       LYS 119   4.854 -12.359  -5.258
  870   2HB   LYS 119          1HB       LYS 119   5.628 -10.905  -4.662
  871   1HG   LYS 119          2HG       LYS 119   6.778 -12.455  -6.957
  872   2HG   LYS 119          1HG       LYS 119   5.480 -11.285  -7.193
  873   1HD   LYS 119          2HD       LYS 119   8.170 -10.711  -5.957
  874   2HD   LYS 119          1HD       LYS 119   7.679 -10.294  -7.601
  875   1HE   LYS 119          2HE       LYS 119   6.434  -9.290  -5.052
  876   2HE   LYS 119          1HE       LYS 119   7.493  -8.370  -6.117
  877   1HZ   LYS 119          1HZ       LYS 119   5.789  -8.717  -7.894
  878   2HZ   LYS 119          2HZ       LYS 119   5.278  -7.738  -6.604
  879   3HZ   LYS 119          3HZ       LYS 119   4.748  -9.345  -6.706
  880    H    LYS 120           H        LYS 120   9.126 -12.009  -4.900
  881    HA   LYS 120           HA       LYS 120   9.890 -13.805  -6.840
  882   1HB   LYS 120          2HB       LYS 120  11.054 -11.824  -5.418
  883   2HB   LYS 120          1HB       LYS 120  11.919 -13.242  -4.838
  884   1HG   LYS 120          2HG       LYS 120  12.690 -13.783  -6.979
  885   2HG   LYS 120          1HG       LYS 120  11.546 -12.673  -7.753
  886   1HD   LYS 120          2HD       LYS 120  13.718 -11.883  -5.878
  887   2HD   LYS 120          1HD       LYS 120  13.841 -11.761  -7.633
  888   1HE   LYS 120          2HE       LYS 120  11.724 -10.340  -7.485
  889   2HE   LYS 120          1HE       LYS 120  12.011 -10.276  -5.756
  890   1HZ   LYS 120          1HZ       LYS 120  12.964  -8.351  -6.826
  891   2HZ   LYS 120          2HZ       LYS 120  13.901  -9.326  -7.850
  892   3HZ   LYS 120          3HZ       LYS 120  14.199  -9.310  -6.179
  893    H    GLU 121           H        GLU 121  10.490 -14.100  -3.342
  894    HA   GLU 121           HA       GLU 121  11.538 -16.671  -3.394
  895   1HB   GLU 121          2HB       GLU 121   9.969 -15.330  -1.188
  896   2HB   GLU 121          1HB       GLU 121  10.850 -16.837  -0.993
  897   1HG   GLU 121          2HG       GLU 121  11.971 -14.100  -1.527
  898   2HG   GLU 121          1HG       GLU 121  12.207 -15.123  -0.115
  899    H    ILE 122           H        ILE 122   8.084 -15.792  -2.769
  900    HA   ILE 122           HA       ILE 122   7.187 -18.385  -2.476
  901    HB   ILE 122           HB       ILE 122   6.027 -15.974  -2.197
  902   1HG1  ILE 122          2HG1      ILE 122   4.668 -18.612  -2.630
  903   2HG1  ILE 122          1HG1      ILE 122   5.380 -18.063  -1.125
  904   1HG2  ILE 122          1HG2      ILE 122   4.318 -17.022  -4.385
  905   2HG2  ILE 122          2HG2      ILE 122   5.749 -16.090  -4.832
  906   3HG2  ILE 122          3HG2      ILE 122   4.519 -15.370  -3.793
  907   1HD1  ILE 122          1HD1      ILE 122   2.994 -16.846  -2.504
  908   2HD1  ILE 122          2HD1      ILE 122   3.713 -16.277  -0.998
  909   3HD1  ILE 122          3HD1      ILE 122   2.962 -17.870  -1.068
  910    H    HIS 123           H        HIS 123   7.719 -16.502  -5.428
  911    HA   HIS 123           HA       HIS 123   6.546 -18.469  -7.124
  912   1HB   HIS 123          2HB       HIS 123   8.200 -16.039  -7.533
  913   2HB   HIS 123          1HB       HIS 123   8.200 -17.232  -8.828
  914    HD1  HIS 123           1HD      HIS 123   6.709 -16.268 -10.566
  915    HD2  HIS 123           2HD      HIS 123   5.065 -15.965  -6.749
  916    HE1  HIS 123           1HE      HIS 123   4.384 -15.366 -10.898
  917    HE2  HIS 123           2HE      HIS 123   3.327 -15.469  -8.618
  918    H    LYS 124           H        LYS 124   9.710 -18.077  -5.693
  919    HA   LYS 124           HA       LYS 124  11.078 -19.886  -7.408
  920   1HB   LYS 124          2HB       LYS 124  12.298 -18.173  -6.294
  921   2HB   LYS 124          1HB       LYS 124  11.654 -18.639  -4.730
  922   1HG   LYS 124          2HG       LYS 124  12.919 -20.766  -4.914
  923   2HG   LYS 124          1HG       LYS 124  13.658 -20.135  -6.392
  924   1HD   LYS 124          2HD       LYS 124  14.574 -18.261  -5.184
  925   2HD   LYS 124          1HD       LYS 124  13.736 -18.763  -3.715
  926   1HE   LYS 124          2HE       LYS 124  16.111 -19.377  -3.660
  927   2HE   LYS 124          1HE       LYS 124  15.072 -20.803  -3.637
  928   1HZ   LYS 124          1HZ       LYS 124  16.273 -19.732  -6.127
  929   2HZ   LYS 124          2HZ       LYS 124  15.548 -21.248  -5.885
  930   3HZ   LYS 124          3HZ       LYS 124  17.039 -20.901  -5.170
  931    H    LEU 125           H        LEU 125   9.494 -20.139  -4.237
  932    HA   LEU 125           HA       LEU 125  10.070 -22.969  -4.123
  933   1HB   LEU 125          2HB       LEU 125   8.524 -22.887  -2.100
  934   2HB   LEU 125          1HB       LEU 125  10.076 -22.084  -2.006
  935    HG   LEU 125           HG       LEU 125   8.303 -20.113  -2.884
  936   1HD1  LEU 125          1HD1      LEU 125   7.104 -21.605  -0.560
  937   2HD1  LEU 125          2HD1      LEU 125   6.457 -21.632  -2.199
  938   3HD1  LEU 125          3HD1      LEU 125   6.509 -20.118  -1.295
  939   1HD2  LEU 125          1HD2      LEU 125  10.302 -20.103  -1.359
  940   2HD2  LEU 125          2HD2      LEU 125   9.202 -20.591  -0.062
  941   3HD2  LEU 125          3HD2      LEU 125   8.960 -19.051  -0.895
  942    H    ASN 126           H        ASN 126   8.117 -21.472  -6.107
  943    HA   ASN 126           HA       ASN 126   6.251 -21.926  -7.272
  944   1HB   ASN 126          2HB       ASN 126   6.692 -24.623  -6.021
  945   2HB   ASN 126          1HB       ASN 126   5.306 -24.310  -7.059
  946   1HD2  ASN 126          1HD2      ASN 126   8.446 -22.830  -7.518
  947   2HD2  ASN 126          2HD2      ASN 126   8.828 -23.651  -8.995
  948    H    TRP 127           H        TRP 127   3.871 -22.624  -7.035
  949    HA   TRP 127           HA       TRP 127   2.984 -21.435  -4.495
  950   1HB   TRP 127          2HB       TRP 127   0.908 -20.928  -6.048
  951   2HB   TRP 127          1HB       TRP 127   2.350 -19.916  -6.121
  952    HD1  TRP 127           HD       TRP 127   0.594 -22.734  -8.065
  953    HE1  TRP 127           1HE      TRP 127   1.460 -22.716 -10.480
  954    HE3  TRP 127           3HE      TRP 127   4.224 -19.166  -7.604
  955    HZ2  TRP 127           2HZ      TRP 127   3.414 -21.363 -12.004
  956    HZ3  TRP 127           3HZ      TRP 127   5.545 -18.566  -9.591
  957    HH2  TRP 127           HH       TRP 127   5.149 -19.642 -11.744
  958    H    VAL 128           H        VAL 128   0.449 -21.925  -4.328
  959    HA   VAL 128           HA       VAL 128   0.227 -24.756  -3.863
  960    HB   VAL 128           HB       VAL 128  -2.025 -24.210  -3.001
  961   1HG1  VAL 128          1HG1      VAL 128  -1.305 -22.819  -1.115
  962   2HG1  VAL 128          2HG1      VAL 128   0.155 -22.382  -2.004
  963   3HG1  VAL 128          3HG1      VAL 128  -0.111 -24.055  -1.513
  964   1HG2  VAL 128          1HG2      VAL 128  -1.358 -21.386  -3.826
  965   2HG2  VAL 128          2HG2      VAL 128  -2.749 -21.870  -2.859
  966   3HG2  VAL 128          3HG2      VAL 128  -2.608 -22.411  -4.532
  967    HA   PRO 129           HA       PRO 129  -2.139 -26.124  -7.405
  968   1HB   PRO 129          2HB       PRO 129  -4.516 -26.470  -5.641
  969   2HB   PRO 129          1HB       PRO 129  -3.785 -27.608  -6.779
  970   1HG   PRO 129          2HG       PRO 129  -3.396 -27.909  -4.176
  971   2HG   PRO 129          1HG       PRO 129  -2.057 -28.157  -5.315
  972   1HD   PRO 129          2HD       PRO 129  -2.615 -25.826  -3.525
  973   2HD   PRO 129          1HD       PRO 129  -1.063 -26.582  -3.943
  974    H    ASN 130           H        ASN 130  -2.199 -24.102  -8.404
  975    HA   ASN 130           HA       ASN 130  -4.820 -23.270  -9.091
  976   1HB   ASN 130          2HB       ASN 130  -4.822 -20.997  -8.369
  977   2HB   ASN 130          1HB       ASN 130  -4.411 -21.947  -6.947
  978   1HD2  ASN 130          1HD2      ASN 130  -3.901 -19.129  -7.651
  979   2HD2  ASN 130          2HD2      ASN 130  -2.194 -18.919  -7.488
  980    H    MET 131           H        MET 131  -4.322 -20.952 -10.434
  981    HA   MET 131           HA       MET 131  -1.979 -21.618 -12.097
  982   1HB   MET 131          2HB       MET 131  -4.560 -20.301 -12.969
  983   2HB   MET 131          1HB       MET 131  -3.188 -20.665 -14.005
  984   1HG   MET 131          2HG       MET 131  -3.523 -23.030 -13.695
  985   2HG   MET 131          1HG       MET 131  -4.823 -22.725 -12.543
  986   1HE   MET 131          1HE       MET 131  -5.218 -24.678 -14.979
  987   2HE   MET 131          2HE       MET 131  -6.801 -24.172 -15.570
  988   3HE   MET 131          3HE       MET 131  -6.497 -24.277 -13.836
  989    H    ASP 132           H        ASP 132  -0.463 -20.231 -11.295
  990    HA   ASP 132           HA       ASP 132  -1.070 -17.458 -10.803
  991   1HB   ASP 132          2HB       ASP 132   0.699 -18.602  -9.515
  992   2HB   ASP 132          1HB       ASP 132   1.614 -18.853 -10.998
  993    H    LEU 133           H        LEU 133  -1.482 -16.159 -12.447
  994    HA   LEU 133           HA       LEU 133  -0.102 -16.588 -14.997
  995   1HB   LEU 133          2HB       LEU 133  -2.679 -15.301 -14.223
  996   2HB   LEU 133          1HB       LEU 133  -1.864 -14.726 -15.662
  997    HG   LEU 133           HG       LEU 133  -1.931 -17.016 -16.598
  998   1HD1  LEU 133          1HD1      LEU 133  -3.528 -17.636 -14.121
  999   2HD1  LEU 133          2HD1      LEU 133  -1.969 -18.324 -14.575
 1000   3HD1  LEU 133          3HD1      LEU 133  -3.406 -18.683 -15.533
 1001   1HD2  LEU 133          1HD2      LEU 133  -4.608 -15.926 -15.740
 1002   2HD2  LEU 133          2HD2      LEU 133  -4.324 -17.044 -17.075
 1003   3HD2  LEU 133          3HD2      LEU 133  -3.676 -15.405 -17.144
 1004    H    VAL 134           H        VAL 134   1.149 -15.392 -12.645
 1005    HA   VAL 134           HA       VAL 134   1.594 -12.641 -13.588
 1006    HB   VAL 134           HB       VAL 134   2.644 -13.816 -11.014
 1007   1HG1  VAL 134          1HG1      VAL 134   2.663 -11.473 -10.279
 1008   2HG1  VAL 134          2HG1      VAL 134   2.054 -10.979 -11.860
 1009   3HG1  VAL 134          3HG1      VAL 134   3.651 -11.716 -11.721
 1010   1HG2  VAL 134          1HG2      VAL 134  -0.022 -12.465 -11.430
 1011   2HG2  VAL 134          2HG2      VAL 134   0.688 -12.870  -9.867
 1012   3HG2  VAL 134          3HG2      VAL 134   0.240 -14.152 -10.991
 1013    H    ILE 135           H        ILE 135   2.644 -15.470 -14.426
 1014    HA   ILE 135           HA       ILE 135   5.469 -15.275 -14.108
 1015    HB   ILE 135           HB       ILE 135   5.686 -17.139 -15.573
 1016   1HG1  ILE 135          2HG1      ILE 135   3.995 -16.307 -17.292
 1017   2HG1  ILE 135          1HG1      ILE 135   4.013 -18.038 -16.992
 1018   1HG2  ILE 135          1HG2      ILE 135   3.231 -17.440 -13.857
 1019   2HG2  ILE 135          2HG2      ILE 135   4.907 -17.626 -13.343
 1020   3HG2  ILE 135          3HG2      ILE 135   4.206 -18.767 -14.490
 1021   1HD1  ILE 135          1HD1      ILE 135   1.948 -16.014 -16.243
 1022   2HD1  ILE 135          2HD1      ILE 135   2.070 -17.538 -15.370
 1023   3HD1  ILE 135          3HD1      ILE 135   1.766 -17.540 -17.105
 1024    H    GLY 136           H        GLY 136   3.891 -13.008 -15.526
 1025   1HA   GLY 136          2HA       GLY 136   5.261 -12.963 -18.104
 1026   2HA   GLY 136          1HA       GLY 136   4.076 -11.795 -17.527
 1027    H    GLU 137           H        GLU 137   6.945 -13.010 -15.918
 1028    HA   GLU 137           HA       GLU 137   7.821 -10.611 -14.863
 1029   1HB   GLU 137          2HB       GLU 137   8.620 -12.790 -14.105
 1030   2HB   GLU 137          1HB       GLU 137   9.423 -13.056 -15.645
 1031   1HG   GLU 137          2HG       GLU 137  10.967 -11.263 -15.197
 1032   2HG   GLU 137          1HG       GLU 137  10.113 -10.862 -13.705
 1033    H    VAL 138           H        VAL 138   8.355  -8.837 -15.904
 1034    HA   VAL 138           HA       VAL 138   8.978  -8.836 -18.670
 1035    HB   VAL 138           HB       VAL 138   9.394  -6.352 -18.288
 1036   1HG1  VAL 138          1HG1      VAL 138   7.288  -7.244 -19.125
 1037   2HG1  VAL 138          2HG1      VAL 138   7.001  -5.888 -18.034
 1038   3HG1  VAL 138          3HG1      VAL 138   6.743  -7.541 -17.474
 1039   1HG2  VAL 138          1HG2      VAL 138   8.546  -5.423 -16.181
 1040   2HG2  VAL 138          2HG2      VAL 138   9.958  -6.446 -15.914
 1041   3HG2  VAL 138          3HG2      VAL 138   8.345  -7.056 -15.546
 1042    H    LEU 139           H        LEU 139  10.834  -9.756 -19.239
 1043    HA   LEU 139           HA       LEU 139  13.322  -9.101 -17.936
 1044   1HB   LEU 139          2HB       LEU 139  12.749 -11.305 -19.110
 1045   2HB   LEU 139          1HB       LEU 139  12.964 -10.442 -20.617
 1046    HG   LEU 139           HG       LEU 139  15.164 -10.612 -18.562
 1047   1HD1  LEU 139          1HD1      LEU 139  14.505 -12.883 -19.130
 1048   2HD1  LEU 139          2HD1      LEU 139  16.064 -12.488 -19.858
 1049   3HD1  LEU 139          3HD1      LEU 139  14.604 -12.496 -20.848
 1050   1HD2  LEU 139          1HD2      LEU 139  15.189 -10.137 -21.544
 1051   2HD2  LEU 139          2HD2      LEU 139  16.600 -10.187 -20.488
 1052   3HD2  LEU 139          3HD2      LEU 139  15.406  -8.901 -20.305
 1053    H    ALA 140           H        ALA 140  13.604  -6.920 -18.092
 1054    HA   ALA 140           HA       ALA 140  13.307  -5.622 -20.678
 1055   1HB   ALA 140          1HB       ALA 140  13.624  -3.537 -19.459
 1056   2HB   ALA 140          2HB       ALA 140  13.986  -4.439 -17.988
 1057   3HB   ALA 140          3HB       ALA 140  12.375  -4.522 -18.700
 1058    H    GLU 141           H        GLU 141  15.015  -6.261 -21.906
 1059    HA   GLU 141           HA       GLU 141  17.714  -5.832 -20.879
 1060   1HB   GLU 141          2HB       GLU 141  17.165  -7.912 -22.149
 1061   2HB   GLU 141          1HB       GLU 141  16.834  -6.919 -23.561
 1062   1HG   GLU 141          2HG       GLU 141  19.195  -6.096 -23.425
 1063   2HG   GLU 141          1HG       GLU 141  19.473  -7.306 -22.175
 1064    H    VAL 142           H        VAL 142  16.704  -5.347 -24.200
 1065    HA   VAL 142           HA       VAL 142  17.015  -3.642 -25.661
 1066    HB   VAL 142           HB       VAL 142  15.977  -1.930 -23.397
 1067   1HG1  VAL 142          1HG1      VAL 142  15.811  -1.604 -26.392
 1068   2HG1  VAL 142          2HG1      VAL 142  16.791  -0.639 -25.287
 1069   3HG1  VAL 142          3HG1      VAL 142  15.031  -0.560 -25.203
 1070   1HG2  VAL 142          1HG2      VAL 142  13.736  -2.421 -24.274
 1071   2HG2  VAL 142          2HG2      VAL 142  14.545  -3.874 -23.684
 1072   3HG2  VAL 142          3HG2      VAL 142  14.441  -3.564 -25.418
  Start of MODEL   18
    1   1H    SER   1          1HT       SER   1  -6.444 -18.078  -3.317
    2   2H    SER   1          2HT       SER   1  -5.459 -16.852  -2.686
    3   3H    SER   1          3HT       SER   1  -6.384 -16.560  -4.074
    4    HA   SER   1           HA       SER   1  -8.418 -16.878  -2.784
    5   1HB   SER   1          2HB       SER   1  -7.444 -18.315  -1.037
    6   2HB   SER   1          1HB       SER   1  -6.485 -16.957  -0.448
    7    HG   SER   1           HG       SER   1  -8.375 -17.191   0.791
    8    HA   PRO   2           HA       PRO   2  -7.901 -12.476  -2.819
    9   1HB   PRO   2          2HB       PRO   2 -10.486 -11.780  -2.732
   10   2HB   PRO   2          1HB       PRO   2  -9.778 -12.553  -4.156
   11   1HG   PRO   2          2HG       PRO   2 -11.462 -13.741  -1.992
   12   2HG   PRO   2          1HG       PRO   2 -11.501 -14.043  -3.739
   13   1HD   PRO   2          2HD       PRO   2 -10.255 -15.671  -1.887
   14   2HD   PRO   2          1HD       PRO   2  -9.853 -15.615  -3.614
   15    H    GLU   3           H        GLU   3  -8.766 -14.256  -0.151
   16    HA   GLU   3           HA       GLU   3  -9.807 -12.543   1.717
   17   1HB   GLU   3          2HB       GLU   3  -7.604 -14.576   2.089
   18   2HB   GLU   3          1HB       GLU   3  -8.468 -13.801   3.410
   19   1HG   GLU   3          2HG       GLU   3 -10.546 -14.790   2.676
   20   2HG   GLU   3          1HG       GLU   3  -9.740 -15.500   1.277
   21    H    ILE   4           H        ILE   4  -6.265 -13.080   1.506
   22    HA   ILE   4           HA       ILE   4  -5.757 -10.697   2.945
   23    HB   ILE   4           HB       ILE   4  -4.294 -12.754   2.974
   24   1HG1  ILE   4          2HG1      ILE   4  -2.198 -11.487   3.184
   25   2HG1  ILE   4          1HG1      ILE   4  -2.933 -10.127   2.337
   26   1HG2  ILE   4          1HG2      ILE   4  -4.124 -13.272   0.653
   27   2HG2  ILE   4          2HG2      ILE   4  -2.513 -12.835   1.217
   28   3HG2  ILE   4          3HG2      ILE   4  -3.466 -11.680   0.287
   29   1HD1  ILE   4          1HD1      ILE   4  -2.851  -9.834   4.782
   30   2HD1  ILE   4          2HD1      ILE   4  -3.905 -11.237   4.958
   31   3HD1  ILE   4          3HD1      ILE   4  -4.491  -9.792   4.134
   32    H    MET   5           H        MET   5  -6.485 -11.263  -0.256
   33    HA   MET   5           HA       MET   5  -4.914  -9.163  -1.426
   34   1HB   MET   5          2HB       MET   5  -7.110 -10.965  -2.387
   35   2HB   MET   5          1HB       MET   5  -6.582  -9.598  -3.367
   36   1HG   MET   5          2HG       MET   5  -4.288 -10.515  -3.329
   37   2HG   MET   5          1HG       MET   5  -4.892 -11.909  -2.435
   38   1HE   MET   5          1HE       MET   5  -6.149 -10.873  -6.755
   39   2HE   MET   5          2HE       MET   5  -4.997  -9.928  -5.813
   40   3HE   MET   5          3HE       MET   5  -6.699  -9.955  -5.351
   41    H    LYS   6           H        LYS   6  -7.942  -9.457   0.182
   42    HA   LYS   6           HA       LYS   6  -9.000  -6.967  -0.823
   43   1HB   LYS   6          2HB       LYS   6 -10.458  -8.874  -0.080
   44   2HB   LYS   6          1HB       LYS   6  -9.929  -8.571   1.569
   45   1HG   LYS   6          2HG       LYS   6 -10.889  -6.322   1.461
   46   2HG   LYS   6          1HG       LYS   6 -11.425  -6.635  -0.188
   47   1HD   LYS   6          2HD       LYS   6 -12.288  -8.249   2.210
   48   2HD   LYS   6          1HD       LYS   6 -13.202  -6.895   1.552
   49   1HE   LYS   6          2HE       LYS   6 -14.208  -8.785   0.612
   50   2HE   LYS   6          1HE       LYS   6 -13.160  -8.171  -0.662
   51   1HZ   LYS   6          1HZ       LYS   6 -12.983 -10.558  -0.481
   52   2HZ   LYS   6          2HZ       LYS   6 -12.550 -10.440   1.158
   53   3HZ   LYS   6          3HZ       LYS   6 -11.514  -9.841  -0.040
   54    H    ASN   7           H        ASN   7  -7.216  -5.645  -0.355
   55    HA   ASN   7           HA       ASN   7  -6.049  -5.289   2.171
   56   1HB   ASN   7          2HB       ASN   7  -5.104  -4.544  -0.029
   57   2HB   ASN   7          1HB       ASN   7  -6.304  -3.262  -0.066
   58   1HD2  ASN   7          1HD2      ASN   7  -3.386  -3.187  -0.065
   59   2HD2  ASN   7          2HD2      ASN   7  -2.932  -2.186   1.279
   60    H    LEU   8           H        LEU   8  -6.598  -4.101   3.906
   61    HA   LEU   8           HA       LEU   8  -9.212  -3.288   4.372
   62   1HB   LEU   8          2HB       LEU   8  -6.646  -2.462   5.719
   63   2HB   LEU   8          1HB       LEU   8  -8.219  -1.940   6.283
   64    HG   LEU   8           HG       LEU   8  -8.775  -4.446   6.474
   65   1HD1  LEU   8          1HD1      LEU   8  -6.777  -5.854   6.944
   66   2HD1  LEU   8          2HD1      LEU   8  -5.777  -4.571   6.257
   67   3HD1  LEU   8          3HD1      LEU   8  -6.964  -5.397   5.249
   68   1HD2  LEU   8          1HD2      LEU   8  -7.787  -4.548   8.700
   69   2HD2  LEU   8          2HD2      LEU   8  -8.470  -2.955   8.374
   70   3HD2  LEU   8          3HD2      LEU   8  -6.726  -3.199   8.296
   71    H    SER   9           H        SER   9  -6.399  -1.356   3.410
   72    HA   SER   9           HA       SER   9  -7.664   1.160   3.541
   73   1HB   SER   9          2HB       SER   9  -5.346   0.331   1.780
   74   2HB   SER   9          1HB       SER   9  -5.757   1.976   2.266
   75    HG   SER   9           HG       SER   9  -4.344   0.080   3.598
   76    H    ASN  10           H        ASN  10  -7.509  -1.293   1.057
   77    HA   ASN  10           HA       ASN  10  -8.581   0.350  -1.032
   78   1HB   ASN  10          2HB       ASN  10  -7.187  -1.613  -1.542
   79   2HB   ASN  10          1HB       ASN  10  -8.397  -2.666  -0.817
   80   1HD2  ASN  10          1HD2      ASN  10  -7.595  -0.661  -3.535
   81   2HD2  ASN  10          2HD2      ASN  10  -8.849  -1.223  -4.578
   82    H    ASN  11           H        ASN  11  -9.859  -1.917   1.328
   83    HA   ASN  11           HA       ASN  11 -12.531  -1.898   0.360
   84   1HB   ASN  11          2HB       ASN  11 -11.759  -3.670   1.851
   85   2HB   ASN  11          1HB       ASN  11 -11.463  -2.497   3.130
   86   1HD2  ASN  11          1HD2      ASN  11 -13.892  -4.195   1.302
   87   2HD2  ASN  11          2HD2      ASN  11 -15.207  -3.869   2.372
   88    H    PHE  12           H        PHE  12 -10.912  -0.151   3.015
   89    HA   PHE  12           HA       PHE  12 -12.839   1.624   3.763
   90   1HB   PHE  12          2HB       PHE  12  -9.889   2.011   3.379
   91   2HB   PHE  12          1HB       PHE  12 -10.899   3.366   3.867
   92    HD1  PHE  12           1HD      PHE  12 -12.667   2.527   5.818
   93    HD2  PHE  12           2HD      PHE  12  -8.739   1.056   5.106
   94    HE1  PHE  12           1HE      PHE  12 -12.510   1.820   8.169
   95    HE2  PHE  12           2HE      PHE  12  -8.578   0.338   7.454
   96    HZ   PHE  12           HZ       PHE  12 -10.464   0.721   8.989
   97    H    GLY  13           H        GLY  13 -10.439   2.770   1.328
   98   1HA   GLY  13          2HA       GLY  13 -10.683   4.364  -0.303
   99   2HA   GLY  13          1HA       GLY  13 -12.121   3.453  -0.725
  100    H    LYS  14           H        LYS  14 -11.544   5.329   2.230
  101    HA   LYS  14           HA       LYS  14 -14.094   6.502   2.184
  102   1HB   LYS  14          2HB       LYS  14 -12.651   6.151   4.206
  103   2HB   LYS  14          1HB       LYS  14 -11.648   7.488   3.664
  104   1HG   LYS  14          2HG       LYS  14 -13.583   8.989   3.826
  105   2HG   LYS  14          1HG       LYS  14 -14.561   7.642   4.411
  106   1HD   LYS  14          2HD       LYS  14 -12.940   7.390   6.299
  107   2HD   LYS  14          1HD       LYS  14 -12.154   8.872   5.750
  108   1HE   LYS  14          2HE       LYS  14 -14.282  10.078   6.038
  109   2HE   LYS  14          1HE       LYS  14 -15.026   8.596   6.637
  110   1HZ   LYS  14          1HZ       LYS  14 -13.304   8.609   8.426
  111   2HZ   LYS  14          2HZ       LYS  14 -14.404   9.891   8.499
  112   3HZ   LYS  14          3HZ       LYS  14 -12.840  10.156   7.901
  113    H    ALA  15           H        ALA  15 -10.896   7.953   1.584
  114    HA   ALA  15           HA       ALA  15 -12.133   9.823  -0.272
  115   1HB   ALA  15          1HB       ALA  15 -11.209  11.772   0.756
  116   2HB   ALA  15          2HB       ALA  15 -10.381  10.804   1.973
  117   3HB   ALA  15          3HB       ALA  15 -12.143  10.904   1.975
  118    H    MET  16           H        MET  16 -11.048   9.308  -2.040
  119    HA   MET  16           HA       MET  16  -8.332   8.436  -2.069
  120   1HB   MET  16          2HB       MET  16 -10.094   9.405  -4.331
  121   2HB   MET  16          1HB       MET  16  -8.549   8.592  -4.526
  122   1HG   MET  16          2HG       MET  16  -9.461   6.588  -3.478
  123   2HG   MET  16          1HG       MET  16 -11.009   7.405  -3.261
  124   1HE   MET  16          1HE       MET  16 -11.793   4.785  -6.068
  125   2HE   MET  16          2HE       MET  16 -12.248   5.394  -4.476
  126   3HE   MET  16          3HE       MET  16 -10.705   4.571  -4.698
  127    H    ASP  17           H        ASP  17 -10.019  11.446  -2.604
  128    HA   ASP  17           HA       ASP  17  -7.898  12.928  -3.723
  129   1HB   ASP  17          2HB       ASP  17 -10.207  13.654  -3.929
  130   2HB   ASP  17          1HB       ASP  17 -10.329  13.849  -2.183
  131    H    GLN  18           H        GLN  18  -8.627  12.040  -0.456
  132    HA   GLN  18           HA       GLN  18  -7.024  14.249   0.576
  133   1HB   GLN  18          2HB       GLN  18  -9.008  12.405   1.726
  134   2HB   GLN  18          1HB       GLN  18  -7.681  12.835   2.796
  135   1HG   GLN  18          2HG       GLN  18  -9.361  14.882   1.340
  136   2HG   GLN  18          1HG       GLN  18  -9.707  14.300   2.970
  137   1HE2  GLN  18          1HE2      GLN  18  -8.975  16.964   1.919
  138   2HE2  GLN  18          2HE2      GLN  18  -7.594  17.451   2.849
  139    H    CYS  19           H        CYS  19  -6.768  10.784   0.089
  140    HA   CYS  19           HA       CYS  19  -4.270  10.588   1.477
  141   1HB   CYS  19          2HB       CYS  19  -5.469   8.532   1.149
  142   2HB   CYS  19          1HB       CYS  19  -5.544   8.778  -0.588
  143    H    LYS  20           H        LYS  20  -5.332  11.346  -1.761
  144    HA   LYS  20           HA       LYS  20  -2.924  11.241  -3.131
  145   1HB   LYS  20          2HB       LYS  20  -5.467  11.727  -3.833
  146   2HB   LYS  20          1HB       LYS  20  -4.892  13.386  -3.779
  147   1HG   LYS  20          2HG       LYS  20  -3.713  11.166  -5.431
  148   2HG   LYS  20          1HG       LYS  20  -4.758  12.458  -6.022
  149   1HD   LYS  20          2HD       LYS  20  -2.252  13.150  -4.565
  150   2HD   LYS  20          1HD       LYS  20  -2.161  12.629  -6.239
  151   1HE   LYS  20          2HE       LYS  20  -3.666  14.417  -6.905
  152   2HE   LYS  20          1HE       LYS  20  -3.856  14.904  -5.222
  153   1HZ   LYS  20          1HZ       LYS  20  -2.236  16.221  -6.626
  154   2HZ   LYS  20          2HZ       LYS  20  -1.207  14.870  -6.541
  155   3HZ   LYS  20          3HZ       LYS  20  -1.672  15.677  -5.122
  156    H    ASP  21           H        ASP  21  -4.499  13.966  -1.473
  157    HA   ASP  21           HA       ASP  21  -2.378  15.762  -2.122
  158   1HB   ASP  21          2HB       ASP  21  -4.828  16.348  -1.650
  159   2HB   ASP  21          1HB       ASP  21  -4.404  16.217   0.056
  160    H    GLU  22           H        GLU  22  -3.124  13.727   0.647
  161    HA   GLU  22           HA       GLU  22  -1.292  14.943   2.441
  162   1HB   GLU  22          2HB       GLU  22  -3.251  13.122   2.716
  163   2HB   GLU  22          1HB       GLU  22  -1.864  12.044   2.719
  164   1HG   GLU  22          2HG       GLU  22  -2.160  14.414   4.548
  165   2HG   GLU  22          1HG       GLU  22  -2.661  12.781   4.967
  166    H    LEU  23           H        LEU  23  -0.993  12.141   0.243
  167    HA   LEU  23           HA       LEU  23   1.786  11.766   0.979
  168   1HB   LEU  23          2HB       LEU  23   0.194  10.487  -1.243
  169   2HB   LEU  23          1HB       LEU  23   1.799  10.004  -0.731
  170    HG   LEU  23           HG       LEU  23  -0.825   9.593   0.640
  171   1HD1  LEU  23          1HD1      LEU  23   0.030   7.322   0.841
  172   2HD1  LEU  23          2HD1      LEU  23   1.564   7.825   0.136
  173   3HD1  LEU  23          3HD1      LEU  23   0.093   7.864  -0.836
  174   1HD2  LEU  23          1HD2      LEU  23   0.904  10.785   2.083
  175   2HD2  LEU  23          2HD2      LEU  23   1.792   9.252   2.055
  176   3HD2  LEU  23          3HD2      LEU  23   0.157   9.317   2.726
  177    H    SER  24           H        SER  24   0.033  13.616  -1.185
  178    HA   SER  24           HA       SER  24   0.555  15.060  -2.849
  179   1HB   SER  24          2HB       SER  24   2.465  15.607  -1.237
  180   2HB   SER  24          1HB       SER  24   3.473  14.557  -2.229
  181    HG   SER  24           HG       SER  24   3.057  15.932  -4.004
  182    H    LEU  25           H        LEU  25   0.134  12.290  -3.362
  183    HA   LEU  25           HA       LEU  25   1.839  11.079  -5.155
  184   1HB   LEU  25          2HB       LEU  25  -1.161  11.210  -5.383
  185   2HB   LEU  25          1HB       LEU  25  -0.149  10.141  -6.317
  186    HG   LEU  25           HG       LEU  25  -0.963   8.745  -4.679
  187   1HD1  LEU  25          1HD1      LEU  25   1.501   9.779  -3.347
  188   2HD1  LEU  25          2HD1      LEU  25   1.523   8.761  -4.787
  189   3HD1  LEU  25          3HD1      LEU  25   0.842   8.146  -3.277
  190   1HD2  LEU  25          1HD2      LEU  25  -1.001   9.386  -2.260
  191   2HD2  LEU  25          2HD2      LEU  25  -2.142  10.241  -3.298
  192   3HD2  LEU  25          3HD2      LEU  25  -0.658  11.038  -2.772
  193    HA   PRO  26           HA       PRO  26   1.804  13.739  -8.822
  194   1HB   PRO  26          2HB       PRO  26   2.763  11.271 -10.134
  195   2HB   PRO  26          1HB       PRO  26   3.511  12.870 -10.082
  196   1HG   PRO  26          2HG       PRO  26   4.534  10.815  -8.705
  197   2HG   PRO  26          1HG       PRO  26   4.550  12.465  -8.052
  198   1HD   PRO  26          2HD       PRO  26   2.707  10.202  -7.409
  199   2HD   PRO  26          1HD       PRO  26   3.467  11.352  -6.324
  200    H    ASP  27           H        ASP  27   0.429  13.766 -10.668
  201    HA   ASP  27           HA       ASP  27  -2.029  12.478 -10.240
  202   1HB   ASP  27          2HB       ASP  27  -2.800  13.498 -12.257
  203   2HB   ASP  27          1HB       ASP  27  -1.689  14.633 -11.503
  204    H    SER  28           H        SER  28   0.715  11.589 -12.213
  205    HA   SER  28           HA       SER  28  -0.621   9.635 -13.774
  206   1HB   SER  28          2HB       SER  28   1.539  10.694 -14.416
  207   2HB   SER  28          1HB       SER  28   2.329   9.808 -13.113
  208    HG   SER  28           HG       SER  28   1.679   8.983 -15.603
  209    H    VAL  29           H        VAL  29   1.153   9.522 -10.720
  210    HA   VAL  29           HA       VAL  29   1.256   6.681 -10.599
  211    HB   VAL  29           HB       VAL  29   1.549   8.629  -8.325
  212   1HG1  VAL  29          1HG1      VAL  29   2.817   6.776  -7.317
  213   2HG1  VAL  29          2HG1      VAL  29   2.388   5.754  -8.676
  214   3HG1  VAL  29          3HG1      VAL  29   1.135   6.359  -7.592
  215   1HG2  VAL  29          1HG2      VAL  29   3.638   7.442 -10.153
  216   2HG2  VAL  29          2HG2      VAL  29   3.960   8.434  -8.730
  217   3HG2  VAL  29          3HG2      VAL  29   3.128   9.129 -10.122
  218    H    VAL  30           H        VAL  30  -0.728   9.097  -8.860
  219    HA   VAL  30           HA       VAL  30  -2.197   7.223  -7.386
  220    HB   VAL  30           HB       VAL  30  -2.062   9.627  -6.858
  221   1HG1  VAL  30          1HG1      VAL  30  -4.263  10.568  -8.276
  222   2HG1  VAL  30          2HG1      VAL  30  -3.179   9.872  -9.465
  223   3HG1  VAL  30          3HG1      VAL  30  -2.605  11.137  -8.373
  224   1HG2  VAL  30          1HG2      VAL  30  -4.833   8.467  -7.102
  225   2HG2  VAL  30          2HG2      VAL  30  -4.374   9.815  -6.059
  226   3HG2  VAL  30          3HG2      VAL  30  -3.699   8.210  -5.775
  227    H    ALA  31           H        ALA  31  -2.708   8.602 -10.586
  228    HA   ALA  31           HA       ALA  31  -5.274   7.524 -11.076
  229   1HB   ALA  31          1HB       ALA  31  -3.086   8.107 -13.046
  230   2HB   ALA  31          2HB       ALA  31  -4.202   9.318 -12.401
  231   3HB   ALA  31          3HB       ALA  31  -4.813   7.995 -13.401
  232    H    ASP  32           H        ASP  32  -2.031   6.403 -11.990
  233    HA   ASP  32           HA       ASP  32  -2.874   4.059 -13.308
  234   1HB   ASP  32          2HB       ASP  32  -0.656   5.036 -13.671
  235   2HB   ASP  32          1HB       ASP  32  -0.218   4.694 -12.000
  236    H    LEU  33           H        LEU  33  -1.844   4.716  -9.992
  237    HA   LEU  33           HA       LEU  33  -1.958   2.175  -8.910
  238   1HB   LEU  33          2HB       LEU  33  -1.379   4.387  -7.797
  239   2HB   LEU  33          1HB       LEU  33  -3.103   4.632  -7.596
  240    HG   LEU  33           HG       LEU  33  -3.168   2.484  -6.291
  241   1HD1  LEU  33          1HD1      LEU  33  -0.207   2.780  -6.658
  242   2HD1  LEU  33          2HD1      LEU  33  -1.220   1.373  -7.003
  243   3HD1  LEU  33          3HD1      LEU  33  -0.907   1.848  -5.331
  244   1HD2  LEU  33          1HD2      LEU  33  -1.477   4.767  -5.285
  245   2HD2  LEU  33          2HD2      LEU  33  -2.155   3.497  -4.265
  246   3HD2  LEU  33          3HD2      LEU  33  -3.226   4.590  -5.142
  247    H    TYR  34           H        TYR  34  -4.642   4.532  -8.990
  248    HA   TYR  34           HA       TYR  34  -6.600   2.641  -8.240
  249   1HB   TYR  34          2HB       TYR  34  -6.836   5.352  -9.513
  250   2HB   TYR  34          1HB       TYR  34  -8.228   4.406  -8.996
  251    HD1  TYR  34           1HD      TYR  34  -7.027   7.187  -8.017
  252    HD2  TYR  34           2HD      TYR  34  -6.985   3.212  -6.498
  253    HE1  TYR  34           1HE      TYR  34  -6.760   8.064  -5.735
  254    HE2  TYR  34           2HE      TYR  34  -6.717   4.080  -4.216
  255    HH   TYR  34           HH       TYR  34  -5.856   6.134  -3.124
  256    H    ASN  35           H        ASN  35  -5.059   2.048 -11.005
  257    HA   ASN  35           HA       ASN  35  -6.973   2.298 -13.043
  258   1HB   ASN  35          2HB       ASN  35  -4.505   1.821 -13.335
  259   2HB   ASN  35          1HB       ASN  35  -4.843   0.160 -12.865
  260   1HD2  ASN  35          1HD2      ASN  35  -3.840   1.361 -15.383
  261   2HD2  ASN  35          2HD2      ASN  35  -4.899   0.773 -16.619
  262    H    PHE  36           H        PHE  36  -8.688   1.121 -13.584
  263    HA   PHE  36           HA       PHE  36  -9.783  -0.659 -11.659
  264   1HB   PHE  36          2HB       PHE  36 -11.223   0.810 -12.948
  265   2HB   PHE  36          1HB       PHE  36 -10.691   0.067 -14.452
  266    HD1  PHE  36           1HD      PHE  36 -11.878  -1.699 -15.358
  267    HD2  PHE  36           2HD      PHE  36 -12.408  -0.718 -11.250
  268    HE1  PHE  36           1HE      PHE  36 -13.712  -3.331 -15.209
  269    HE2  PHE  36           2HE      PHE  36 -14.242  -2.349 -11.093
  270    HZ   PHE  36           HZ       PHE  36 -14.896  -3.658 -13.072
  271    H    TRP  37           H        TRP  37  -8.174  -1.073 -14.744
  272    HA   TRP  37           HA       TRP  37  -8.704  -3.926 -14.780
  273   1HB   TRP  37          2HB       TRP  37  -7.022  -2.171 -16.588
  274   2HB   TRP  37          1HB       TRP  37  -7.301  -3.892 -16.842
  275    HD1  TRP  37           HD       TRP  37  -9.674  -4.633 -17.765
  276    HE1  TRP  37           1HE      TRP  37 -11.607  -3.333 -18.859
  277    HE3  TRP  37           3HE      TRP  37  -8.246   0.119 -16.530
  278    HZ2  TRP  37           2HZ      TRP  37 -12.423  -0.645 -19.141
  279    HZ3  TRP  37           3HZ      TRP  37  -9.660   1.998 -17.249
  280    HH2  TRP  37           HH       TRP  37 -11.704   1.623 -18.529
  281    H    LYS  38           H        LYS  38  -7.266  -5.509 -14.334
  282    HA   LYS  38           HA       LYS  38  -5.266  -4.656 -12.422
  283   1HB   LYS  38          2HB       LYS  38  -6.318  -7.399 -13.118
  284   2HB   LYS  38          1HB       LYS  38  -5.105  -7.087 -11.883
  285   1HG   LYS  38          2HG       LYS  38  -7.144  -7.297 -10.741
  286   2HG   LYS  38          1HG       LYS  38  -6.806  -5.571 -10.781
  287   1HD   LYS  38          2HD       LYS  38  -8.320  -5.415 -12.769
  288   2HD   LYS  38          1HD       LYS  38  -8.751  -7.105 -12.501
  289   1HE   LYS  38          2HE       LYS  38 -10.426  -5.707 -11.489
  290   2HE   LYS  38          1HE       LYS  38  -9.501  -6.498 -10.214
  291   1HZ   LYS  38          1HZ       LYS  38  -8.228  -4.471  -9.915
  292   2HZ   LYS  38          2HZ       LYS  38  -9.885  -4.153  -9.734
  293   3HZ   LYS  38          3HZ       LYS  38  -9.091  -3.716 -11.165
  294    H    ASP  39           H        ASP  39  -4.022  -3.729 -14.236
  295    HA   ASP  39           HA       ASP  39  -2.483  -5.009 -16.050
  296   1HB   ASP  39          2HB       ASP  39  -2.323  -2.598 -15.373
  297   2HB   ASP  39          1HB       ASP  39  -1.294  -3.103 -14.035
  298    H    ASP  40           H        ASP  40  -1.423  -4.824 -12.584
  299    HA   ASP  40           HA       ASP  40  -0.535  -6.411 -11.237
  300   1HB   ASP  40          2HB       ASP  40  -2.015  -8.043 -12.452
  301   2HB   ASP  40          1HB       ASP  40  -0.683  -8.344 -13.562
  302    H    TYR  41           H        TYR  41   0.925  -4.582 -12.814
  303    HA   TYR  41           HA       TYR  41   3.369  -5.828 -13.647
  304   1HB   TYR  41          2HB       TYR  41   4.222  -3.579 -13.946
  305   2HB   TYR  41          1HB       TYR  41   2.601  -3.677 -14.613
  306    HD1  TYR  41           1HD      TYR  41   3.669  -1.075 -14.213
  307    HD2  TYR  41           2HD      TYR  41   1.795  -3.586 -11.347
  308    HE1  TYR  41           1HE      TYR  41   3.027   0.904 -12.906
  309    HE2  TYR  41           2HE      TYR  41   1.132  -1.614 -10.034
  310    HH   TYR  41           HH       TYR  41   1.269   1.527 -11.248
  311    H    VAL  42           H        VAL  42   5.446  -4.792 -12.660
  312    HA   VAL  42           HA       VAL  42   5.472  -5.413  -9.828
  313    HB   VAL  42           HB       VAL  42   7.756  -4.455 -11.569
  314   1HG1  VAL  42          1HG1      VAL  42   8.137  -4.168  -9.174
  315   2HG1  VAL  42          2HG1      VAL  42   9.180  -5.426  -9.835
  316   3HG1  VAL  42          3HG1      VAL  42   7.750  -5.867  -8.904
  317   1HG2  VAL  42          1HG2      VAL  42   6.809  -6.523 -12.456
  318   2HG2  VAL  42          2HG2      VAL  42   6.957  -7.276 -10.867
  319   3HG2  VAL  42          3HG2      VAL  42   8.405  -6.803 -11.755
  320    H    MET  43           H        MET  43   4.954  -3.902  -8.406
  321    HA   MET  43           HA       MET  43   4.648  -1.169  -9.064
  322   1HB   MET  43          2HB       MET  43   3.331  -2.332  -7.325
  323   2HB   MET  43          1HB       MET  43   4.777  -2.480  -6.342
  324   1HG   MET  43          2HG       MET  43   4.905  -0.099  -6.078
  325   2HG   MET  43          1HG       MET  43   3.566   0.135  -7.200
  326   1HE   MET  43          1HE       MET  43   1.592  -2.212  -6.373
  327   2HE   MET  43          2HE       MET  43   1.056  -0.560  -6.681
  328   3HE   MET  43          3HE       MET  43   0.559  -1.389  -5.206
  329    H    THR  44           H        THR  44   6.421  -0.051  -9.636
  330    HA   THR  44           HA       THR  44   8.853  -0.321  -8.041
  331    HB   THR  44           HB       THR  44   9.728   1.208  -9.980
  332    HG1  THR  44           1HG      THR  44   8.253   0.251 -11.873
  333   1HG2  THR  44          1HG2      THR  44   8.970  -1.684 -10.428
  334   2HG2  THR  44          2HG2      THR  44  10.423  -1.109  -9.611
  335   3HG2  THR  44          3HG2      THR  44  10.193  -0.790 -11.332
  336    H    ASP  45           H        ASP  45   6.433   2.071  -8.965
  337    HA   ASP  45           HA       ASP  45   7.876   4.337  -7.991
  338   1HB   ASP  45          2HB       ASP  45   5.898   4.300  -9.645
  339   2HB   ASP  45          1HB       ASP  45   4.885   4.232  -8.211
  340    H    ARG  46           H        ARG  46   8.404   4.645  -6.081
  341    HA   ARG  46           HA       ARG  46   7.568   3.611  -3.713
  342   1HB   ARG  46          2HB       ARG  46   8.503   5.597  -2.609
  343   2HB   ARG  46          1HB       ARG  46   9.555   4.990  -3.872
  344   1HG   ARG  46          2HG       ARG  46   7.760   7.420  -4.045
  345   2HG   ARG  46          1HG       ARG  46   9.514   7.416  -3.849
  346   1HD   ARG  46          2HD       ARG  46   8.125   6.168  -6.204
  347   2HD   ARG  46          1HD       ARG  46   8.667   7.835  -6.202
  348    HE   ARG  46           HE       ARG  46  10.788   6.078  -5.508
  349   1HH1  ARG  46          1HH1      ARG  46   8.923   7.281  -8.213
  350   2HH1  ARG  46          2HH1      ARG  46  10.135   6.900  -9.393
  351   1HH2  ARG  46          1HH2      ARG  46  12.405   5.586  -7.055
  352   2HH2  ARG  46          2HH2      ARG  46  12.128   5.942  -8.736
  353    H    LEU  47           H        LEU  47   6.003   6.300  -5.438
  354    HA   LEU  47           HA       LEU  47   4.392   7.065  -3.226
  355   1HB   LEU  47          2HB       LEU  47   4.359   7.711  -6.142
  356   2HB   LEU  47          1HB       LEU  47   2.914   8.016  -5.197
  357    HG   LEU  47           HG       LEU  47   4.147  10.037  -5.291
  358   1HD1  LEU  47          1HD1      LEU  47   3.155   9.428  -3.108
  359   2HD1  LEU  47          2HD1      LEU  47   4.534  10.527  -2.979
  360   3HD1  LEU  47          3HD1      LEU  47   4.734   8.816  -2.604
  361   1HD2  LEU  47          1HD2      LEU  47   6.281   9.110  -5.962
  362   2HD2  LEU  47          2HD2      LEU  47   6.543   8.497  -4.325
  363   3HD2  LEU  47          3HD2      LEU  47   6.469  10.237  -4.616
  364    H    ALA  48           H        ALA  48   4.189   4.439  -5.413
  365    HA   ALA  48           HA       ALA  48   1.329   4.129  -5.165
  366   1HB   ALA  48          1HB       ALA  48   2.596   3.427  -7.186
  367   2HB   ALA  48          2HB       ALA  48   1.610   2.145  -6.489
  368   3HB   ALA  48          3HB       ALA  48   3.355   2.159  -6.227
  369    H    GLY  49           H        GLY  49   4.138   2.117  -4.296
  370   1HA   GLY  49          2HA       GLY  49   3.312   0.540  -2.320
  371   2HA   GLY  49          1HA       GLY  49   4.789   1.467  -2.156
  372    H    CYS  50           H        CYS  50   3.705   4.091  -1.719
  373    HA   CYS  50           HA       CYS  50   2.866   3.758   0.999
  374   1HB   CYS  50          2HB       CYS  50   3.658   6.067  -0.706
  375   2HB   CYS  50          1HB       CYS  50   2.682   6.400   0.715
  376    H    ALA  51           H        ALA  51   1.320   4.950  -1.974
  377    HA   ALA  51           HA       ALA  51  -0.975   5.957  -0.633
  378   1HB   ALA  51          1HB       ALA  51  -0.192   6.813  -2.801
  379   2HB   ALA  51          2HB       ALA  51  -1.892   6.344  -2.826
  380   3HB   ALA  51          3HB       ALA  51  -0.677   5.293  -3.552
  381    H    ILE  52           H        ILE  52  -0.142   2.809  -1.835
  382    HA   ILE  52           HA       ILE  52  -2.829   1.849  -2.000
  383    HB   ILE  52           HB       ILE  52  -0.948   0.766  -3.206
  384   1HG1  ILE  52          2HG1      ILE  52  -1.624  -1.578  -2.724
  385   2HG1  ILE  52          1HG1      ILE  52  -2.459  -1.012  -1.280
  386   1HG2  ILE  52          1HG2      ILE  52   0.538  -0.769  -2.001
  387   2HG2  ILE  52          2HG2      ILE  52  -0.132  -0.203  -0.472
  388   3HG2  ILE  52          3HG2      ILE  52   0.769   0.906  -1.505
  389   1HD1  ILE  52          1HD1      ILE  52  -3.109  -0.236  -4.115
  390   2HD1  ILE  52          2HD1      ILE  52  -3.947   0.334  -2.672
  391   3HD1  ILE  52          3HD1      ILE  52  -4.006  -1.373  -3.111
  392    H    ASN  53           H        ASN  53  -0.573   2.341   0.556
  393    HA   ASN  53           HA       ASN  53  -2.404   1.007   2.441
  394   1HB   ASN  53          2HB       ASN  53   0.616   0.953   2.400
  395   2HB   ASN  53          1HB       ASN  53  -0.318   0.539   3.831
  396   1HD2  ASN  53          1HD2      ASN  53   1.503  -1.046   2.139
  397   2HD2  ASN  53          2HD2      ASN  53   0.579  -2.428   1.654
  398    H    CYS  54           H        CYS  54  -2.662   3.669   1.798
  399    HA   CYS  54           HA       CYS  54  -1.171   5.153   3.818
  400   1HB   CYS  54          2HB       CYS  54  -2.000   7.168   2.746
  401   2HB   CYS  54          1HB       CYS  54  -1.309   6.093   1.538
  402    H    LEU  55           H        LEU  55  -4.485   4.326   2.922
  403    HA   LEU  55           HA       LEU  55  -5.781   6.108   4.648
  404   1HB   LEU  55          2HB       LEU  55  -6.511   4.191   2.746
  405   2HB   LEU  55          1HB       LEU  55  -7.323   3.711   4.224
  406    HG   LEU  55           HG       LEU  55  -7.511   6.488   3.059
  407   1HD1  LEU  55          1HD1      LEU  55  -9.695   5.841   2.211
  408   2HD1  LEU  55          2HD1      LEU  55  -9.436   4.189   2.774
  409   3HD1  LEU  55          3HD1      LEU  55  -8.425   4.852   1.489
  410   1HD2  LEU  55          1HD2      LEU  55  -9.439   6.692   4.534
  411   2HD2  LEU  55          2HD2      LEU  55  -7.982   6.315   5.455
  412   3HD2  LEU  55          3HD2      LEU  55  -9.170   5.052   5.127
  413    H    ALA  56           H        ALA  56  -4.922   2.683   5.161
  414    HA   ALA  56           HA       ALA  56  -6.257   2.666   7.716
  415   1HB   ALA  56          1HB       ALA  56  -5.445   0.372   7.905
  416   2HB   ALA  56          2HB       ALA  56  -4.428   0.604   6.482
  417   3HB   ALA  56          3HB       ALA  56  -6.185   0.651   6.330
  418    H    THR  57           H        THR  57  -3.235   3.610   6.571
  419    HA   THR  57           HA       THR  57  -1.857   3.299   9.085
  420    HB   THR  57           HB       THR  57  -1.061   4.843   6.616
  421    HG1  THR  57           1HG      THR  57  -0.559   2.931   5.868
  422   1HG2  THR  57          1HG2      THR  57   0.344   4.195   9.156
  423   2HG2  THR  57          2HG2      THR  57   0.202   5.755   8.343
  424   3HG2  THR  57          3HG2      THR  57   1.246   4.499   7.670
  425    H    LYS  58           H        LYS  58  -3.610   5.799   7.337
  426    HA   LYS  58           HA       LYS  58  -2.867   7.908   9.121
  427   1HB   LYS  58          2HB       LYS  58  -5.217   7.825   7.224
  428   2HB   LYS  58          1HB       LYS  58  -4.515   9.258   7.952
  429   1HG   LYS  58          2HG       LYS  58  -2.960   7.469   6.108
  430   2HG   LYS  58          1HG       LYS  58  -3.962   8.792   5.518
  431   1HD   LYS  58          2HD       LYS  58  -1.449   8.928   7.177
  432   2HD   LYS  58          1HD       LYS  58  -1.796   9.671   5.627
  433   1HE   LYS  58          2HE       LYS  58  -3.301  11.236   6.609
  434   2HE   LYS  58          1HE       LYS  58  -3.221  10.416   8.168
  435   1HZ   LYS  58          1HZ       LYS  58  -0.903  11.712   6.838
  436   2HZ   LYS  58          2HZ       LYS  58  -0.951  11.061   8.408
  437   3HZ   LYS  58          3HZ       LYS  58  -1.850  12.449   8.040
  438    H    LEU  59           H        LEU  59  -5.433   5.508   9.144
  439    HA   LEU  59           HA       LEU  59  -7.039   6.785  11.068
  440   1HB   LEU  59          2HB       LEU  59  -6.698   3.973  10.162
  441   2HB   LEU  59          1HB       LEU  59  -7.498   4.233  11.700
  442    HG   LEU  59           HG       LEU  59  -9.114   3.994   9.895
  443   1HD1  LEU  59          1HD1      LEU  59  -9.004   6.807  10.966
  444   2HD1  LEU  59          2HD1      LEU  59  -9.672   5.407  11.804
  445   3HD1  LEU  59          3HD1      LEU  59 -10.431   5.994  10.323
  446   1HD2  LEU  59          1HD2      LEU  59  -9.322   5.704   8.158
  447   2HD2  LEU  59          2HD2      LEU  59  -7.794   4.832   8.040
  448   3HD2  LEU  59          3HD2      LEU  59  -7.832   6.457   8.727
  449    H    ASP  60           H        ASP  60  -4.670   4.133  11.662
  450    HA   ASP  60           HA       ASP  60  -3.444   5.347  13.855
  451   1HB   ASP  60          2HB       ASP  60  -5.621   5.147  14.978
  452   2HB   ASP  60          1HB       ASP  60  -5.628   3.415  14.660
  453    H    VAL  61           H        VAL  61  -1.541   4.386  13.785
  454    HA   VAL  61           HA       VAL  61  -1.223   1.558  13.994
  455    HB   VAL  61           HB       VAL  61  -1.899   1.798  11.608
  456   1HG1  VAL  61          1HG1      VAL  61  -0.987   3.989  11.176
  457   2HG1  VAL  61          2HG1      VAL  61  -0.338   2.822  10.024
  458   3HG1  VAL  61          3HG1      VAL  61   0.653   3.374  11.376
  459   1HG2  VAL  61          1HG2      VAL  61   0.975   0.947  11.831
  460   2HG2  VAL  61          2HG2      VAL  61  -0.238   0.365  10.687
  461   3HG2  VAL  61          3HG2      VAL  61  -0.382  -0.028  12.401
  462    H    VAL  62           H        VAL  62  -0.320   3.926  15.350
  463    HA   VAL  62           HA       VAL  62   2.535   3.967  14.663
  464    HB   VAL  62           HB       VAL  62   2.688   6.102  15.894
  465   1HG1  VAL  62          1HG1      VAL  62   1.526   7.471  14.220
  466   2HG1  VAL  62          2HG1      VAL  62   0.648   6.039  13.681
  467   3HG1  VAL  62          3HG1      VAL  62   2.399   6.120  13.496
  468   1HG2  VAL  62          1HG2      VAL  62   0.800   5.832  17.421
  469   2HG2  VAL  62          2HG2      VAL  62  -0.319   5.915  16.061
  470   3HG2  VAL  62          3HG2      VAL  62   0.649   7.323  16.492
  471    H    ASP  63           H        ASP  63   3.784   2.741  15.898
  472    HA   ASP  63           HA       ASP  63   2.990   1.813  18.459
  473   1HB   ASP  63          2HB       ASP  63   4.803   0.932  16.627
  474   2HB   ASP  63          1HB       ASP  63   5.870   1.684  17.810
  475    HA   PRO  64           HA       PRO  64   6.109   4.843  20.318
  476   1HB   PRO  64          2HB       PRO  64   7.589   6.350  18.397
  477   2HB   PRO  64          1HB       PRO  64   8.150   4.966  19.337
  478   1HG   PRO  64          2HG       PRO  64   7.855   4.946  16.606
  479   2HG   PRO  64          1HG       PRO  64   7.779   3.493  17.624
  480   1HD   PRO  64          2HD       PRO  64   5.516   5.192  16.594
  481   2HD   PRO  64          1HD       PRO  64   5.692   3.425  16.530
  482    H    ASP  65           H        ASP  65   7.052   7.500  19.461
  483    HA   ASP  65           HA       ASP  65   4.746   8.949  20.333
  484   1HB   ASP  65          2HB       ASP  65   6.209  10.849  20.434
  485   2HB   ASP  65          1HB       ASP  65   7.099   9.447  21.004
  486    H    GLY  66           H        GLY  66   5.366   7.840  17.369
  487   1HA   GLY  66          2HA       GLY  66   3.542   9.010  15.851
  488   2HA   GLY  66          1HA       GLY  66   4.750  10.282  15.902
  489    H    ASN  67           H        ASN  67   7.053   9.303  15.583
  490    HA   ASN  67           HA       ASN  67   6.963   8.148  12.910
  491   1HB   ASN  67          2HB       ASN  67   9.455   8.633  12.968
  492   2HB   ASN  67          1HB       ASN  67   8.396  10.033  13.069
  493   1HD2  ASN  67          1HD2      ASN  67   9.032   7.847  15.769
  494   2HD2  ASN  67          2HD2      ASN  67   9.896   9.009  16.723
  495    H    LEU  68           H        LEU  68   8.509   6.430  12.319
  496    HA   LEU  68           HA       LEU  68   9.627   4.474  12.573
  497   1HB   LEU  68          2HB       LEU  68  10.779   5.909  14.376
  498   2HB   LEU  68          1HB       LEU  68   9.808   5.022  15.530
  499    HG   LEU  68           HG       LEU  68  12.325   4.343  14.800
  500   1HD1  LEU  68          1HD1      LEU  68  10.090   2.574  15.745
  501   2HD1  LEU  68          2HD1      LEU  68  11.280   3.437  16.721
  502   3HD1  LEU  68          3HD1      LEU  68  11.781   2.076  15.715
  503   1HD2  LEU  68          1HD2      LEU  68  10.501   2.648  13.098
  504   2HD2  LEU  68          2HD2      LEU  68  12.211   2.337  13.395
  505   3HD2  LEU  68          3HD2      LEU  68  11.718   3.784  12.516
  506    H    HIS  69           H        HIS  69   6.690   4.726  12.946
  507    HA   HIS  69           HA       HIS  69   5.984   2.605  14.734
  508   1HB   HIS  69          2HB       HIS  69   3.704   2.857  13.720
  509   2HB   HIS  69          1HB       HIS  69   4.357   4.328  14.424
  510    HD1  HIS  69           1HD      HIS  69   2.895   2.992  11.356
  511    HD2  HIS  69           2HD      HIS  69   5.287   6.229  12.400
  512    HE1  HIS  69           1HE      HIS  69   2.721   4.607   9.441
  513    HE2  HIS  69           2HE      HIS  69   4.020   6.636  10.180
  514    H    HIS  70           H        HIS  70   7.670   1.193  13.617
  515    HA   HIS  70           HA       HIS  70   6.686  -0.120  11.215
  516   1HB   HIS  70          2HB       HIS  70   9.157   0.296  11.696
  517   2HB   HIS  70          1HB       HIS  70   9.040  -0.981  12.904
  518    HD1  HIS  70           1HD      HIS  70  10.678  -0.932  10.068
  519    HD2  HIS  70           2HD      HIS  70   7.222  -3.044  11.028
  520    HE1  HIS  70           1HE      HIS  70  10.585  -2.852   8.444
  521    HE2  HIS  70           2HE      HIS  70   8.368  -3.955   8.894
  522    H    GLY  71           H        GLY  71   7.281  -0.896  14.624
  523   1HA   GLY  71          2HA       GLY  71   6.551  -3.589  14.591
  524   2HA   GLY  71          1HA       GLY  71   6.458  -2.538  15.992
  525    H    ASN  72           H        ASN  72   4.559  -0.796  15.462
  526    HA   ASN  72           HA       ASN  72   2.181  -2.185  15.914
  527   1HB   ASN  72          2HB       ASN  72   2.788   0.284  16.438
  528   2HB   ASN  72          1HB       ASN  72   2.197   0.614  14.817
  529   1HD2  ASN  72          1HD2      ASN  72   1.176   1.409  17.485
  530   2HD2  ASN  72          2HD2      ASN  72  -0.468   0.879  17.522
  531    H    ALA  73           H        ALA  73   3.581  -1.018  12.897
  532    HA   ALA  73           HA       ALA  73   1.260  -1.206  11.314
  533   1HB   ALA  73          1HB       ALA  73   3.249   0.031  10.597
  534   2HB   ALA  73          2HB       ALA  73   2.781  -1.181   9.403
  535   3HB   ALA  73          3HB       ALA  73   4.147  -1.483  10.475
  536    H    LYS  74           H        LYS  74   3.744  -3.523  12.230
  537    HA   LYS  74           HA       LYS  74   2.660  -5.578  10.530
  538   1HB   LYS  74          2HB       LYS  74   4.699  -5.711  12.735
  539   2HB   LYS  74          1HB       LYS  74   4.246  -7.067  11.715
  540   1HG   LYS  74          2HG       LYS  74   5.531  -4.498  10.827
  541   2HG   LYS  74          1HG       LYS  74   6.263  -6.094  10.892
  542   1HD   LYS  74          2HD       LYS  74   3.828  -5.583   9.228
  543   2HD   LYS  74          1HD       LYS  74   5.441  -5.223   8.615
  544   1HE   LYS  74          2HE       LYS  74   4.798  -7.408   7.859
  545   2HE   LYS  74          1HE       LYS  74   6.081  -7.578   9.051
  546   1HZ   LYS  74          1HZ       LYS  74   4.291  -9.198   9.342
  547   2HZ   LYS  74          2HZ       LYS  74   3.190  -7.944   9.619
  548   3HZ   LYS  74          3HZ       LYS  74   4.465  -8.206  10.703
  549    H    ASP  75           H        ASP  75   2.465  -4.683  13.922
  550    HA   ASP  75           HA       ASP  75   0.970  -6.910  14.815
  551   1HB   ASP  75          2HB       ASP  75   2.122  -5.293  16.315
  552   2HB   ASP  75          1HB       ASP  75   0.925  -4.077  15.889
  553    H    PHE  76           H        PHE  76   0.046  -3.773  13.485
  554    HA   PHE  76           HA       PHE  76  -2.740  -4.027  13.763
  555   1HB   PHE  76          2HB       PHE  76  -1.518  -1.906  13.257
  556   2HB   PHE  76          1HB       PHE  76  -1.213  -2.506  11.632
  557    HD1  PHE  76           1HD      PHE  76  -2.818  -2.278   9.935
  558    HD2  PHE  76           2HD      PHE  76  -3.881  -1.484  13.978
  559    HE1  PHE  76           1HE      PHE  76  -4.946  -1.307   9.178
  560    HE2  PHE  76           2HE      PHE  76  -6.014  -0.512  13.228
  561    HZ   PHE  76           HZ       PHE  76  -6.547  -0.423  10.826
  562    H    ALA  77           H        ALA  77  -0.496  -5.034  11.238
  563    HA   ALA  77           HA       ALA  77  -2.472  -5.909   9.396
  564   1HB   ALA  77          1HB       ALA  77  -0.510  -7.277   8.491
  565   2HB   ALA  77          2HB       ALA  77   0.453  -6.480   9.734
  566   3HB   ALA  77          3HB       ALA  77  -0.353  -5.521   8.493
  567    H    MET  78           H        MET  78  -0.818  -7.462  12.081
  568    HA   MET  78           HA       MET  78  -1.761 -10.093  11.468
  569   1HB   MET  78          2HB       MET  78  -0.665  -8.976  14.054
  570   2HB   MET  78          1HB       MET  78  -1.009 -10.674  13.765
  571   1HG   MET  78          2HG       MET  78   0.631 -10.612  11.898
  572   2HG   MET  78          1HG       MET  78   1.050  -8.975  12.393
  573   1HE   MET  78          1HE       MET  78   2.416  -9.632  16.041
  574   2HE   MET  78          2HE       MET  78   0.742  -9.298  15.601
  575   3HE   MET  78          3HE       MET  78   2.052  -8.401  14.833
  576    H    LYS  79           H        LYS  79  -2.926  -7.453  13.485
  577    HA   LYS  79           HA       LYS  79  -5.024  -9.169  14.540
  578   1HB   LYS  79          2HB       LYS  79  -3.727  -7.450  15.914
  579   2HB   LYS  79          1HB       LYS  79  -4.672  -6.222  15.087
  580   1HG   LYS  79          2HG       LYS  79  -6.712  -7.103  15.995
  581   2HG   LYS  79          1HG       LYS  79  -5.845  -8.466  16.709
  582   1HD   LYS  79          2HD       LYS  79  -4.560  -6.888  18.098
  583   2HD   LYS  79          1HD       LYS  79  -5.495  -5.553  17.418
  584   1HE   LYS  79          2HE       LYS  79  -7.542  -6.509  18.326
  585   2HE   LYS  79          1HE       LYS  79  -6.632  -7.875  18.969
  586   1HZ   LYS  79          1HZ       LYS  79  -6.268  -5.038  19.770
  587   2HZ   LYS  79          2HZ       LYS  79  -5.422  -6.365  20.404
  588   3HZ   LYS  79          3HZ       LYS  79  -7.087  -6.217  20.664
  589    H    HIS  80           H        HIS  80  -4.542  -7.260  11.825
  590    HA   HIS  80           HA       HIS  80  -7.427  -7.225  11.314
  591   1HB   HIS  80          2HB       HIS  80  -5.659  -4.834  10.748
  592   2HB   HIS  80          1HB       HIS  80  -7.380  -4.965  10.416
  593    HD1  HIS  80           1HD      HIS  80  -8.987  -4.453  12.320
  594    HD2  HIS  80           2HD      HIS  80  -4.991  -4.491  13.480
  595    HE1  HIS  80           1HE      HIS  80  -8.946  -3.521  14.658
  596    HE2  HIS  80           2HE      HIS  80  -6.533  -3.684  15.386
  597    H    GLY  81           H        GLY  81  -7.019  -8.997   9.898
  598   1HA   GLY  81          2HA       GLY  81  -7.247  -8.974   7.411
  599   2HA   GLY  81          1HA       GLY  81  -5.714  -8.120   7.392
  600    H    ALA  82           H        ALA  82  -3.859  -9.326   8.435
  601    HA   ALA  82           HA       ALA  82  -3.934 -12.010   7.270
  602   1HB   ALA  82          1HB       ALA  82  -1.428 -10.661   8.181
  603   2HB   ALA  82          2HB       ALA  82  -2.193 -10.193   6.660
  604   3HB   ALA  82          3HB       ALA  82  -1.655 -11.855   6.902
  605    H    ASP  83           H        ASP  83  -3.464 -13.823   8.385
  606    HA   ASP  83           HA       ASP  83  -3.259 -13.712  11.263
  607   1HB   ASP  83          2HB       ASP  83  -2.964 -16.207  11.041
  608   2HB   ASP  83          1HB       ASP  83  -4.466 -15.547  10.454
  609    H    GLU  84           H        GLU  84  -1.487 -14.956  12.330
  610    HA   GLU  84           HA       GLU  84   0.513 -13.106  12.020
  611   1HB   GLU  84          2HB       GLU  84   1.466 -14.118  13.990
  612   2HB   GLU  84          1HB       GLU  84  -0.275 -14.086  14.116
  613   1HG   GLU  84          2HG       GLU  84   1.446 -16.475  13.610
  614   2HG   GLU  84          1HG       GLU  84   0.437 -16.114  15.003
  615    H    THR  85           H        THR  85   0.436 -16.545  11.359
  616    HA   THR  85           HA       THR  85   3.033 -17.009  10.625
  617    HB   THR  85           HB       THR  85   1.037 -18.600  10.826
  618    HG1  THR  85           1HG      THR  85   3.412 -18.847   9.787
  619   1HG2  THR  85          1HG2      THR  85  -0.373 -17.706   9.097
  620   2HG2  THR  85          2HG2      THR  85   0.126 -19.332   8.640
  621   3HG2  THR  85          3HG2      THR  85   0.888 -17.930   7.887
  622    H    MET  86           H        MET  86   0.590 -15.190   8.804
  623    HA   MET  86           HA       MET  86   2.161 -15.301   6.361
  624   1HB   MET  86          2HB       MET  86  -0.309 -13.661   6.968
  625   2HB   MET  86          1HB       MET  86   0.429 -13.886   5.387
  626   1HG   MET  86          2HG       MET  86  -0.049 -16.280   5.523
  627   2HG   MET  86          1HG       MET  86  -0.816 -16.017   7.088
  628   1HE   MET  86          1HE       MET  86  -2.423 -14.277   3.117
  629   2HE   MET  86          2HE       MET  86  -1.000 -15.314   3.219
  630   3HE   MET  86          3HE       MET  86  -0.959 -13.691   3.909
  631    H    ALA  87           H        ALA  87   1.326 -13.031   8.892
  632    HA   ALA  87           HA       ALA  87   2.783 -10.845   7.869
  633   1HB   ALA  87          1HB       ALA  87   1.751 -11.629  10.554
  634   2HB   ALA  87          2HB       ALA  87   1.256 -10.293   9.515
  635   3HB   ALA  87          3HB       ALA  87   2.791 -10.215  10.382
  636    H    GLN  88           H        GLN  88   3.622 -13.688   9.674
  637    HA   GLN  88           HA       GLN  88   6.237 -12.760  10.455
  638   1HB   GLN  88          2HB       GLN  88   4.544 -15.077  11.018
  639   2HB   GLN  88          1HB       GLN  88   6.263 -15.438  10.956
  640   1HG   GLN  88          2HG       GLN  88   5.353 -14.888  13.218
  641   2HG   GLN  88          1HG       GLN  88   6.733 -13.920  12.705
  642   1HE2  GLN  88          1HE2      GLN  88   3.289 -13.923  13.323
  643   2HE2  GLN  88          2HE2      GLN  88   3.127 -12.192  13.374
  644    H    GLN  89           H        GLN  89   4.914 -14.726   7.862
  645    HA   GLN  89           HA       GLN  89   7.543 -15.447   6.946
  646   1HB   GLN  89          2HB       GLN  89   6.434 -16.195   4.869
  647   2HB   GLN  89          1HB       GLN  89   5.721 -16.899   6.308
  648   1HG   GLN  89          2HG       GLN  89   3.825 -15.431   6.153
  649   2HG   GLN  89          1HG       GLN  89   4.568 -14.558   4.808
  650   1HE2  GLN  89          1HE2      GLN  89   2.022 -15.969   4.947
  651   2HE2  GLN  89          2HE2      GLN  89   2.065 -17.165   3.705
  652    H    LEU  90           H        LEU  90   5.425 -12.764   6.671
  653    HA   LEU  90           HA       LEU  90   6.737 -11.495   4.480
  654   1HB   LEU  90          2HB       LEU  90   4.429 -10.956   5.152
  655   2HB   LEU  90          1HB       LEU  90   5.033 -10.308   6.663
  656    HG   LEU  90           HG       LEU  90   6.251  -8.558   5.419
  657   1HD1  LEU  90          1HD1      LEU  90   5.770  -8.200   3.055
  658   2HD1  LEU  90          2HD1      LEU  90   4.831  -9.692   3.014
  659   3HD1  LEU  90          3HD1      LEU  90   6.567  -9.752   3.319
  660   1HD2  LEU  90          1HD2      LEU  90   4.027  -8.107   6.303
  661   2HD2  LEU  90          2HD2      LEU  90   3.300  -8.716   4.815
  662   3HD2  LEU  90          3HD2      LEU  90   4.286  -7.254   4.782
  663    H    VAL  91           H        VAL  91   6.951 -11.157   8.035
  664    HA   VAL  91           HA       VAL  91   8.681  -8.962   8.089
  665    HB   VAL  91           HB       VAL  91   9.291  -9.561  10.347
  666   1HG1  VAL  91          1HG1      VAL  91   7.049  -9.686  11.384
  667   2HG1  VAL  91          2HG1      VAL  91   6.385 -10.024   9.782
  668   3HG1  VAL  91          3HG1      VAL  91   7.179  -8.481  10.098
  669   1HG2  VAL  91          1HG2      VAL  91   8.178 -12.230   9.686
  670   2HG2  VAL  91          2HG2      VAL  91   8.204 -11.657  11.347
  671   3HG2  VAL  91          3HG2      VAL  91   9.709 -11.814  10.443
  672    H    ASP  92           H        ASP  92   9.347 -12.349   7.732
  673    HA   ASP  92           HA       ASP  92  12.096 -12.320   8.248
  674   1HB   ASP  92          2HB       ASP  92  11.038 -14.413   8.301
  675   2HB   ASP  92          1HB       ASP  92  10.290 -14.184   6.726
  676    H    ILE  93           H        ILE  93  10.262 -12.012   5.228
  677    HA   ILE  93           HA       ILE  93  12.538 -11.641   3.587
  678    HB   ILE  93           HB       ILE  93   9.610 -11.157   3.233
  679   1HG1  ILE  93          2HG1      ILE  93   9.950 -12.615   1.264
  680   2HG1  ILE  93          1HG1      ILE  93  11.669 -12.676   1.628
  681   1HG2  ILE  93          1HG2      ILE  93  10.721  -9.158   2.296
  682   2HG2  ILE  93          2HG2      ILE  93   9.891 -10.134   1.083
  683   3HG2  ILE  93          3HG2      ILE  93  11.646 -10.216   1.231
  684   1HD1  ILE  93          1HD1      ILE  93   9.458 -13.730   3.376
  685   2HD1  ILE  93          2HD1      ILE  93  11.185 -13.807   3.732
  686   3HD1  ILE  93          3HD1      ILE  93  10.528 -14.692   2.354
  687    H    ILE  94           H        ILE  94  10.370  -9.412   5.288
  688    HA   ILE  94           HA       ILE  94  11.326  -7.005   4.245
  689    HB   ILE  94           HB       ILE  94  10.360  -7.526   7.061
  690   1HG1  ILE  94          2HG1      ILE  94   8.908  -6.586   4.579
  691   2HG1  ILE  94          1HG1      ILE  94   8.710  -8.139   5.383
  692   1HG2  ILE  94          1HG2      ILE  94  10.647  -4.933   5.546
  693   2HG2  ILE  94          2HG2      ILE  94  11.599  -5.443   6.940
  694   3HG2  ILE  94          3HG2      ILE  94   9.876  -5.115   7.122
  695   1HD1  ILE  94          1HD1      ILE  94   8.083  -5.484   6.629
  696   2HD1  ILE  94          2HD1      ILE  94   7.757  -7.077   7.312
  697   3HD1  ILE  94          3HD1      ILE  94   6.898  -6.543   5.865
  698    H    HIS  95           H        HIS  95  12.447  -8.871   7.031
  699    HA   HIS  95           HA       HIS  95  14.420  -6.935   7.772
  700   1HB   HIS  95          2HB       HIS  95  14.270  -9.844   8.593
  701   2HB   HIS  95          1HB       HIS  95  15.210  -8.587   9.381
  702    HD1  HIS  95           1HD      HIS  95  13.029 -10.288  10.841
  703    HD2  HIS  95           2HD      HIS  95  12.415  -6.508   9.213
  704    HE1  HIS  95           1HE      HIS  95  11.090  -9.307  12.109
  705    HE2  HIS  95           2HE      HIS  95  10.870  -6.949  11.242
  706    H    GLY  96           H        GLY  96  14.425  -9.817   5.761
  707   1HA   GLY  96          2HA       GLY  96  17.318  -9.962   5.773
  708   2HA   GLY  96          1HA       GLY  96  16.218 -11.045   4.930
  709    H    CYS  97           H        CYS  97  14.756  -9.236   3.451
  710    HA   CYS  97           HA       CYS  97  16.588  -8.812   1.345
  711   1HB   CYS  97          2HB       CYS  97  13.699  -7.973   1.502
  712   2HB   CYS  97          1HB       CYS  97  14.690  -8.091   0.051
  713    H    GLU  98           H        GLU  98  14.750  -6.542   3.479
  714    HA   GLU  98           HA       GLU  98  15.948  -4.251   2.354
  715   1HB   GLU  98          2HB       GLU  98  14.049  -4.633   4.289
  716   2HB   GLU  98          1HB       GLU  98  15.414  -4.040   5.230
  717   1HG   GLU  98          2HG       GLU  98  15.592  -2.139   3.608
  718   2HG   GLU  98          1HG       GLU  98  14.079  -2.691   2.899
  719    H    LYS  99           H        LYS  99  17.120  -6.526   4.792
  720    HA   LYS  99           HA       LYS  99  19.381  -5.057   5.603
  721   1HB   LYS  99          2HB       LYS  99  18.679  -7.080   6.770
  722   2HB   LYS  99          1HB       LYS  99  18.980  -8.048   5.334
  723   1HG   LYS  99          2HG       LYS  99  20.763  -8.363   6.908
  724   2HG   LYS  99          1HG       LYS  99  21.368  -7.491   5.497
  725   1HD   LYS  99          2HD       LYS  99  21.152  -5.377   6.731
  726   2HD   LYS  99          1HD       LYS  99  20.588  -6.272   8.143
  727   1HE   LYS  99          2HE       LYS  99  22.718  -7.455   8.253
  728   2HE   LYS  99          1HE       LYS  99  23.283  -6.590   6.825
  729   1HZ   LYS  99          1HZ       LYS  99  24.105  -5.618   8.895
  730   2HZ   LYS  99          2HZ       LYS  99  22.513  -5.320   9.396
  731   3HZ   LYS  99          3HZ       LYS  99  23.137  -4.526   8.033
  732    H    SER 100           H        SER 100  18.767  -7.162   2.864
  733    HA   SER 100           HA       SER 100  21.485  -6.756   1.860
  734   1HB   SER 100          2HB       SER 100  19.328  -8.582   0.784
  735   2HB   SER 100          1HB       SER 100  21.052  -8.624   0.408
  736    HG   SER 100           HG       SER 100  19.704  -9.431   2.736
  737    H    ALA 101           H        ALA 101  19.023  -4.871   1.781
  738    HA   ALA 101           HA       ALA 101  18.449  -4.588  -1.017
  739   1HB   ALA 101          1HB       ALA 101  17.845  -2.783   1.328
  740   2HB   ALA 101          2HB       ALA 101  16.758  -3.971   0.601
  741   3HB   ALA 101          3HB       ALA 101  17.246  -2.542  -0.313
  742    HA   PRO 102           HA       PRO 102  21.825  -2.181  -2.462
  743   1HB   PRO 102          2HB       PRO 102  19.737  -0.389  -3.621
  744   2HB   PRO 102          1HB       PRO 102  21.121  -1.160  -4.407
  745   1HG   PRO 102          2HG       PRO 102  18.677  -2.119  -4.777
  746   2HG   PRO 102          1HG       PRO 102  20.052  -3.220  -4.555
  747   1HD   PRO 102          2HD       PRO 102  17.910  -2.444  -2.619
  748   2HD   PRO 102          1HD       PRO 102  18.692  -4.020  -2.865
  749    HA   PRO 103           HA       PRO 103  22.365   1.190   0.360
  750   1HB   PRO 103          2HB       PRO 103  24.351   2.298  -1.489
  751   2HB   PRO 103          1HB       PRO 103  24.585   1.604   0.117
  752   1HG   PRO 103          2HG       PRO 103  25.422   0.348  -2.109
  753   2HG   PRO 103          1HG       PRO 103  24.815  -0.542  -0.699
  754   1HD   PRO 103          2HD       PRO 103  23.410   0.143  -3.257
  755   2HD   PRO 103          1HD       PRO 103  23.421  -1.387  -2.353
  756    H    ASN 104           H        ASN 104  20.186   1.624  -1.309
  757    HA   ASN 104           HA       ASN 104  20.413   4.516  -1.826
  758   1HB   ASN 104          2HB       ASN 104  20.192   3.312  -3.955
  759   2HB   ASN 104          1HB       ASN 104  18.766   2.480  -3.349
  760   1HD2  ASN 104          1HD2      ASN 104  17.425   3.227  -4.935
  761   2HD2  ASN 104          2HD2      ASN 104  16.933   4.886  -5.056
  762    H    ASP 105           H        ASP 105  19.591   5.160   0.133
  763    HA   ASP 105           HA       ASP 105  17.275   3.843   1.241
  764   1HB   ASP 105          2HB       ASP 105  19.013   4.620   2.758
  765   2HB   ASP 105          1HB       ASP 105  18.770   6.280   2.217
  766    H    ASP 106           H        ASP 106  15.588   4.214  -0.140
  767    HA   ASP 106           HA       ASP 106  14.552   6.967  -0.023
  768   1HB   ASP 106          2HB       ASP 106  14.730   6.065  -2.329
  769   2HB   ASP 106          1HB       ASP 106  13.673   4.732  -1.873
  770    H    LYS 107           H        LYS 107  13.233   7.243   1.587
  771    HA   LYS 107           HA       LYS 107  12.402   5.600   3.473
  772   1HB   LYS 107          2HB       LYS 107  10.495   7.051   3.974
  773   2HB   LYS 107          1HB       LYS 107  11.947   7.957   3.588
  774   1HG   LYS 107          2HG       LYS 107  10.378   7.556   1.216
  775   2HG   LYS 107          1HG       LYS 107   9.389   8.259   2.498
  776   1HD   LYS 107          2HD       LYS 107  11.134   9.997   2.818
  777   2HD   LYS 107          1HD       LYS 107  12.006   9.326   1.437
  778   1HE   LYS 107          2HE       LYS 107  10.713  11.225   0.711
  779   2HE   LYS 107          1HE       LYS 107  10.021   9.755   0.024
  780   1HZ   LYS 107          1HZ       LYS 107   8.993  11.128   2.452
  781   2HZ   LYS 107          2HZ       LYS 107   8.285   9.800   1.673
  782   3HZ   LYS 107          3HZ       LYS 107   8.340  11.306   0.897
  783    H    CYS 108           H        CYS 108  10.072   6.111   0.723
  784    HA   CYS 108           HA       CYS 108   8.569   3.856   1.760
  785   1HB   CYS 108          2HB       CYS 108   7.597   6.085   0.908
  786   2HB   CYS 108          1HB       CYS 108   7.888   5.442  -0.705
  787    H    MET 109           H        MET 109  11.099   4.215  -0.480
  788    HA   MET 109           HA       MET 109   9.972   2.517  -2.489
  789   1HB   MET 109          2HB       MET 109  11.949   4.422  -2.498
  790   2HB   MET 109          1HB       MET 109  12.849   2.920  -2.666
  791   1HG   MET 109          2HG       MET 109  11.526   2.306  -4.591
  792   2HG   MET 109          1HG       MET 109  10.545   3.757  -4.395
  793   1HE   MET 109          1HE       MET 109  14.451   3.317  -4.009
  794   2HE   MET 109          2HE       MET 109  14.990   3.743  -5.634
  795   3HE   MET 109          3HE       MET 109  14.024   2.288  -5.377
  796    H    LYS 110           H        LYS 110  12.103   2.214   0.211
  797    HA   LYS 110           HA       LYS 110  13.403  -0.195  -0.393
  798   1HB   LYS 110          2HB       LYS 110  13.430  -0.472   2.170
  799   2HB   LYS 110          1HB       LYS 110  14.318   0.866   1.455
  800   1HG   LYS 110          2HG       LYS 110  13.304   1.961   3.156
  801   2HG   LYS 110          1HG       LYS 110  12.009   2.098   1.964
  802   1HD   LYS 110          2HD       LYS 110  10.670   0.614   3.050
  803   2HD   LYS 110          1HD       LYS 110  12.029  -0.341   3.646
  804   1HE   LYS 110          2HE       LYS 110  11.162   2.350   4.702
  805   2HE   LYS 110          1HE       LYS 110  10.847   0.792   5.468
  806   1HZ   LYS 110          1HZ       LYS 110  13.487   2.083   5.039
  807   2HZ   LYS 110          2HZ       LYS 110  13.307   0.477   5.557
  808   3HZ   LYS 110          3HZ       LYS 110  12.733   1.751   6.522
  809    H    THR 111           H        THR 111  10.354   0.438   1.150
  810    HA   THR 111           HA       THR 111   9.484  -2.083   1.754
  811    HB   THR 111           HB       THR 111   8.492   0.526   1.634
  812    HG1  THR 111           1HG      THR 111   7.723  -0.248   3.415
  813   1HG2  THR 111          1HG2      THR 111   7.240   0.155  -0.393
  814   2HG2  THR 111          2HG2      THR 111   6.098   0.096   0.954
  815   3HG2  THR 111          3HG2      THR 111   6.648  -1.401   0.204
  816    H    ILE 112           H        ILE 112  10.155  -0.876  -1.417
  817    HA   ILE 112           HA       ILE 112   8.270  -2.733  -2.643
  818    HB   ILE 112           HB       ILE 112   9.934  -0.538  -3.709
  819   1HG1  ILE 112          2HG1      ILE 112   7.596  -0.462  -5.058
  820   2HG1  ILE 112          1HG1      ILE 112   7.087  -1.261  -3.573
  821   1HG2  ILE 112          1HG2      ILE 112   8.988  -2.871  -5.314
  822   2HG2  ILE 112          2HG2      ILE 112  10.629  -2.243  -5.183
  823   3HG2  ILE 112          3HG2      ILE 112   9.394  -1.314  -6.034
  824   1HD1  ILE 112          1HD1      ILE 112   8.084   0.620  -2.298
  825   2HD1  ILE 112          2HD1      ILE 112   6.735   1.080  -3.333
  826   3HD1  ILE 112          3HD1      ILE 112   8.389   1.433  -3.832
  827    H    ASP 113           H        ASP 113  11.717  -2.110  -2.204
  828    HA   ASP 113           HA       ASP 113  12.735  -4.277  -3.646
  829   1HB   ASP 113          2HB       ASP 113  13.725  -2.464  -1.586
  830   2HB   ASP 113          1HB       ASP 113  14.420  -4.076  -1.445
  831    H    VAL 114           H        VAL 114  11.448  -4.160  -0.340
  832    HA   VAL 114           HA       VAL 114  12.088  -6.933   0.099
  833    HB   VAL 114           HB       VAL 114  10.673  -6.695   2.167
  834   1HG1  VAL 114          1HG1      VAL 114  12.859  -4.649   1.939
  835   2HG1  VAL 114          2HG1      VAL 114  13.157  -6.386   2.045
  836   3HG1  VAL 114          3HG1      VAL 114  12.362  -5.544   3.377
  837   1HG2  VAL 114          1HG2      VAL 114  10.719  -3.831   1.390
  838   2HG2  VAL 114          2HG2      VAL 114  10.087  -4.471   2.899
  839   3HG2  VAL 114          3HG2      VAL 114   9.283  -4.841   1.369
  840    H    ALA 115           H        ALA 115   9.268  -5.037  -0.824
  841    HA   ALA 115           HA       ALA 115   7.321  -7.025  -0.577
  842   1HB   ALA 115          1HB       ALA 115   7.005  -4.585  -0.944
  843   2HB   ALA 115          2HB       ALA 115   5.931  -5.641  -1.864
  844   3HB   ALA 115          3HB       ALA 115   7.309  -4.872  -2.657
  845    H    MET 116           H        MET 116   9.259  -6.126  -3.446
  846    HA   MET 116           HA       MET 116   8.116  -8.261  -4.974
  847   1HB   MET 116          2HB       MET 116   9.800  -7.742  -6.705
  848   2HB   MET 116          1HB       MET 116   8.863  -6.349  -6.210
  849   1HG   MET 116          2HG       MET 116  11.098  -5.664  -6.549
  850   2HG   MET 116          1HG       MET 116  10.796  -5.622  -4.820
  851   1HE   MET 116          1HE       MET 116  13.438  -5.381  -4.569
  852   2HE   MET 116          2HE       MET 116  13.728  -5.594  -6.296
  853   3HE   MET 116          3HE       MET 116  14.599  -6.586  -5.126
  854    H    CYS 117           H        CYS 117  10.695  -8.018  -2.760
  855    HA   CYS 117           HA       CYS 117  12.003 -10.447  -3.462
  856   1HB   CYS 117          2HB       CYS 117  12.863  -8.513  -2.044
  857   2HB   CYS 117          1HB       CYS 117  11.892  -9.165  -0.732
  858    H    PHE 118           H        PHE 118   9.127  -9.602  -1.700
  859    HA   PHE 118           HA       PHE 118   8.935 -12.152  -0.406
  860   1HB   PHE 118          2HB       PHE 118   8.011 -10.227   0.715
  861   2HB   PHE 118          1HB       PHE 118   6.920  -9.911  -0.630
  862    HD1  PHE 118           1HD      PHE 118   7.766 -12.457   1.938
  863    HD2  PHE 118           2HD      PHE 118   4.782 -10.838  -0.627
  864    HE1  PHE 118           1HE      PHE 118   6.076 -13.884   3.015
  865    HE2  PHE 118           2HE      PHE 118   3.085 -12.263   0.445
  866    HZ   PHE 118           HZ       PHE 118   3.731 -13.787   2.269
  867    H    LYS 119           H        LYS 119   7.285 -10.630  -3.238
  868    HA   LYS 119           HA       LYS 119   5.693 -12.962  -3.622
  869   1HB   LYS 119          2HB       LYS 119   4.679 -11.939  -5.355
  870   2HB   LYS 119          1HB       LYS 119   5.414 -10.519  -4.654
  871   1HG   LYS 119          2HG       LYS 119   6.682 -12.104  -6.875
  872   2HG   LYS 119          1HG       LYS 119   5.599 -10.737  -7.150
  873   1HD   LYS 119          2HD       LYS 119   7.093  -9.284  -5.921
  874   2HD   LYS 119          1HD       LYS 119   8.153 -10.645  -5.565
  875   1HE   LYS 119          2HE       LYS 119   7.537  -9.620  -8.333
  876   2HE   LYS 119          1HE       LYS 119   8.960  -9.205  -7.384
  877   1HZ   LYS 119          1HZ       LYS 119   8.298 -11.997  -8.122
  878   2HZ   LYS 119          2HZ       LYS 119   9.757 -11.396  -7.496
  879   3HZ   LYS 119          3HZ       LYS 119   9.282 -10.990  -9.065
  880    H    LYS 120           H        LYS 120   8.947 -12.062  -4.723
  881    HA   LYS 120           HA       LYS 120   9.267 -14.199  -6.511
  882   1HB   LYS 120          2HB       LYS 120  10.918 -12.524  -6.448
  883   2HB   LYS 120          1HB       LYS 120  11.129 -12.677  -4.715
  884   1HG   LYS 120          2HG       LYS 120  11.778 -15.077  -6.284
  885   2HG   LYS 120          1HG       LYS 120  12.826 -13.677  -6.537
  886   1HD   LYS 120          2HD       LYS 120  12.316 -15.238  -4.040
  887   2HD   LYS 120          1HD       LYS 120  13.856 -14.760  -4.763
  888   1HE   LYS 120          2HE       LYS 120  12.950 -12.338  -4.272
  889   2HE   LYS 120          1HE       LYS 120  11.947 -13.184  -3.107
  890   1HZ   LYS 120          1HZ       LYS 120  14.908 -13.396  -3.175
  891   2HZ   LYS 120          2HZ       LYS 120  13.861 -14.040  -2.000
  892   3HZ   LYS 120          3HZ       LYS 120  14.041 -12.363  -2.150
  893    H    GLU 121           H        GLU 121   9.991 -14.017  -3.003
  894    HA   GLU 121           HA       GLU 121  10.408 -16.724  -2.556
  895   1HB   GLU 121          2HB       GLU 121  10.014 -14.377  -0.980
  896   2HB   GLU 121          1HB       GLU 121   9.062 -15.686  -0.291
  897   1HG   GLU 121          2HG       GLU 121  11.274 -15.573   0.700
  898   2HG   GLU 121          1HG       GLU 121  11.035 -17.084  -0.171
  899    H    ILE 122           H        ILE 122   7.244 -14.992  -2.301
  900    HA   ILE 122           HA       ILE 122   5.677 -17.129  -1.579
  901    HB   ILE 122           HB       ILE 122   5.206 -14.539  -2.059
  902   1HG1  ILE 122          2HG1      ILE 122   3.907 -16.183  -0.676
  903   2HG1  ILE 122          1HG1      ILE 122   2.955 -14.950  -1.482
  904   1HG2  ILE 122          1HG2      ILE 122   3.306 -14.849  -3.904
  905   2HG2  ILE 122          2HG2      ILE 122   4.506 -15.955  -4.540
  906   3HG2  ILE 122          3HG2      ILE 122   4.915 -14.262  -4.265
  907   1HD1  ILE 122          1HD1      ILE 122   2.302 -16.571  -3.189
  908   2HD1  ILE 122          2HD1      ILE 122   1.862 -17.116  -1.570
  909   3HD1  ILE 122          3HD1      ILE 122   3.270 -17.803  -2.380
  910    H    HIS 123           H        HIS 123   6.819 -16.238  -4.821
  911    HA   HIS 123           HA       HIS 123   5.304 -18.218  -6.167
  912   1HB   HIS 123          2HB       HIS 123   7.703 -16.576  -6.918
  913   2HB   HIS 123          1HB       HIS 123   7.188 -17.897  -7.958
  914    HD1  HIS 123           1HD      HIS 123   6.405 -16.445  -9.886
  915    HD2  HIS 123           2HD      HIS 123   4.594 -15.489  -6.275
  916    HE1  HIS 123           1HE      HIS 123   4.578 -14.826 -10.459
  917    HE2  HIS 123           2HE      HIS 123   3.615 -14.114  -8.241
  918    H    LYS 124           H        LYS 124   8.441 -18.206  -4.617
  919    HA   LYS 124           HA       LYS 124   9.394 -20.703  -5.515
  920   1HB   LYS 124          2HB       LYS 124  10.958 -19.231  -4.574
  921   2HB   LYS 124          1HB       LYS 124   9.944 -18.893  -3.185
  922   1HG   LYS 124          2HG       LYS 124  10.377 -21.221  -2.399
  923   2HG   LYS 124          1HG       LYS 124  11.546 -21.378  -3.716
  924   1HD   LYS 124          2HD       LYS 124  12.881 -19.611  -2.854
  925   2HD   LYS 124          1HD       LYS 124  11.637 -19.158  -1.688
  926   1HE   LYS 124          2HE       LYS 124  11.953 -21.322  -0.554
  927   2HE   LYS 124          1HE       LYS 124  13.233 -21.717  -1.701
  928   1HZ   LYS 124          1HZ       LYS 124  14.496 -19.830  -0.913
  929   2HZ   LYS 124          2HZ       LYS 124  14.109 -20.844   0.391
  930   3HZ   LYS 124          3HZ       LYS 124  13.255 -19.401   0.159
  931    H    LEU 125           H        LEU 125   7.188 -19.712  -3.010
  932    HA   LEU 125           HA       LEU 125   6.990 -22.209  -1.666
  933   1HB   LEU 125          2HB       LEU 125   4.993 -19.953  -1.840
  934   2HB   LEU 125          1HB       LEU 125   4.928 -21.281  -0.699
  935    HG   LEU 125           HG       LEU 125   7.108 -19.195  -0.821
  936   1HD1  LEU 125          1HD1      LEU 125   6.145 -18.395   1.280
  937   2HD1  LEU 125          2HD1      LEU 125   4.841 -19.574   1.132
  938   3HD1  LEU 125          3HD1      LEU 125   4.992 -18.271  -0.048
  939   1HD2  LEU 125          1HD2      LEU 125   7.907 -21.362  -0.017
  940   2HD2  LEU 125          2HD2      LEU 125   6.605 -21.404   1.171
  941   3HD2  LEU 125          3HD2      LEU 125   7.860 -20.170   1.282
  942    H    ASN 126           H        ASN 126   6.186 -21.536  -4.779
  943    HA   ASN 126           HA       ASN 126   5.162 -22.735  -6.382
  944   1HB   ASN 126          2HB       ASN 126   4.500 -24.622  -4.126
  945   2HB   ASN 126          1HB       ASN 126   4.080 -24.930  -5.806
  946   1HD2  ASN 126          1HD2      ASN 126   6.622 -24.782  -3.464
  947   2HD2  ASN 126          2HD2      ASN 126   7.856 -25.474  -4.459
  948    H    TRP 127           H        TRP 127   3.046 -22.763  -3.496
  949    HA   TRP 127           HA       TRP 127   0.655 -22.708  -5.015
  950   1HB   TRP 127          2HB       TRP 127   0.725 -21.642  -2.224
  951   2HB   TRP 127          1HB       TRP 127  -0.472 -22.676  -3.000
  952    HD1  TRP 127           HD       TRP 127   1.089 -25.145  -3.866
  953    HE1  TRP 127           1HE      TRP 127   2.311 -26.663  -2.195
  954    HE3  TRP 127           3HE      TRP 127   1.520 -21.870   0.031
  955    HZ2  TRP 127           2HZ      TRP 127   3.299 -26.507   0.446
  956    HZ3  TRP 127           3HZ      TRP 127   2.613 -22.635   2.097
  957    HH2  TRP 127           HH       TRP 127   3.483 -24.907   2.299
  958    H    VAL 128           H        VAL 128   0.873 -21.033  -6.507
  959    HA   VAL 128           HA       VAL 128  -0.244 -18.558  -5.601
  960    HB   VAL 128           HB       VAL 128   2.089 -18.045  -5.154
  961   1HG1  VAL 128          1HG1      VAL 128   2.616 -18.738  -8.039
  962   2HG1  VAL 128          2HG1      VAL 128   3.161 -19.644  -6.628
  963   3HG1  VAL 128          3HG1      VAL 128   3.779 -18.020  -6.924
  964   1HG2  VAL 128          1HG2      VAL 128   0.705 -16.234  -5.997
  965   2HG2  VAL 128          2HG2      VAL 128   1.127 -16.663  -7.655
  966   3HG2  VAL 128          3HG2      VAL 128   2.369 -16.059  -6.557
  967    HA   PRO 129           HA       PRO 129  -2.010 -19.231  -9.618
  968   1HB   PRO 129          2HB       PRO 129  -3.269 -16.613  -9.330
  969   2HB   PRO 129          1HB       PRO 129  -4.010 -18.214  -9.321
  970   1HG   PRO 129          2HG       PRO 129  -3.861 -16.677  -7.106
  971   2HG   PRO 129          1HG       PRO 129  -3.799 -18.448  -7.044
  972   1HD   PRO 129          2HD       PRO 129  -1.552 -16.467  -6.900
  973   2HD   PRO 129          1HD       PRO 129  -1.821 -17.936  -5.936
  974    H    ASN 130           H        ASN 130   0.623 -18.182  -9.706
  975    HA   ASN 130           HA       ASN 130   0.483 -16.892 -12.262
  976   1HB   ASN 130          2HB       ASN 130   0.319 -14.927 -10.761
  977   2HB   ASN 130          1HB       ASN 130   1.821 -15.411  -9.980
  978   1HD2  ASN 130          1HD2      ASN 130   0.388 -14.077 -12.855
  979   2HD2  ASN 130          2HD2      ASN 130   1.860 -13.514 -13.566
  980    H    MET 131           H        MET 131   2.207 -17.453 -13.473
  981    HA   MET 131           HA       MET 131   3.836 -19.556 -12.728
  982   1HB   MET 131          2HB       MET 131   3.304 -18.892 -15.048
  983   2HB   MET 131          1HB       MET 131   4.358 -17.495 -14.872
  984   1HG   MET 131          2HG       MET 131   6.250 -19.027 -14.459
  985   2HG   MET 131          1HG       MET 131   5.164 -20.378 -14.758
  986   1HE   MET 131          1HE       MET 131   6.884 -21.286 -16.574
  987   2HE   MET 131          2HE       MET 131   7.944 -19.902 -16.306
  988   3HE   MET 131          3HE       MET 131   7.456 -20.335 -17.945
  989    H    ASP 132           H        ASP 132   5.768 -19.769 -11.787
  990    HA   ASP 132           HA       ASP 132   7.083 -17.416 -10.732
  991   1HB   ASP 132          2HB       ASP 132   8.515 -18.918  -9.529
  992   2HB   ASP 132          1HB       ASP 132   6.879 -19.556  -9.418
  993    H    LEU 133           H        LEU 133   8.792 -16.435 -11.585
  994    HA   LEU 133           HA       LEU 133  10.644 -17.778 -13.313
  995   1HB   LEU 133          2HB       LEU 133   8.588 -17.115 -14.742
  996   2HB   LEU 133          1HB       LEU 133   9.150 -15.469 -14.541
  997    HG   LEU 133           HG       LEU 133   9.806 -16.560 -16.701
  998   1HD1  LEU 133          1HD1      LEU 133  11.024 -14.624 -15.874
  999   2HD1  LEU 133          2HD1      LEU 133  12.106 -15.749 -16.696
 1000   3HD1  LEU 133          3HD1      LEU 133  12.082 -15.677 -14.933
 1001   1HD2  LEU 133          1HD2      LEU 133  11.657 -18.158 -16.672
 1002   2HD2  LEU 133          2HD2      LEU 133  10.225 -18.799 -15.867
 1003   3HD2  LEU 133          3HD2      LEU 133  11.583 -18.207 -14.911
 1004    H    VAL 134           H        VAL 134  12.396 -17.088 -12.299
 1005    HA   VAL 134           HA       VAL 134  12.769 -14.180 -12.052
 1006    HB   VAL 134           HB       VAL 134  12.586 -15.256  -9.823
 1007   1HG1  VAL 134          1HG1      VAL 134  13.444 -17.459 -10.365
 1008   2HG1  VAL 134          2HG1      VAL 134  14.359 -16.749  -9.034
 1009   3HG1  VAL 134          3HG1      VAL 134  15.047 -16.782 -10.658
 1010   1HG2  VAL 134          1HG2      VAL 134  15.335 -14.203 -10.482
 1011   2HG2  VAL 134          2HG2      VAL 134  14.650 -14.325  -8.863
 1012   3HG2  VAL 134          3HG2      VAL 134  13.920 -13.241 -10.048
 1013    H    ILE 135           H        ILE 135  14.852 -13.405 -12.636
 1014    HA   ILE 135           HA       ILE 135  16.259 -15.241 -14.424
 1015    HB   ILE 135           HB       ILE 135  16.457 -12.231 -14.167
 1016   1HG1  ILE 135          2HG1      ILE 135  15.629 -12.424 -16.606
 1017   2HG1  ILE 135          1HG1      ILE 135  15.169 -14.068 -16.182
 1018   1HG2  ILE 135          1HG2      ILE 135  17.912 -12.317 -16.136
 1019   2HG2  ILE 135          2HG2      ILE 135  17.882 -14.078 -16.075
 1020   3HG2  ILE 135          3HG2      ILE 135  18.621 -13.164 -14.761
 1021   1HD1  ILE 135          1HD1      ILE 135  13.696 -13.199 -14.437
 1022   2HD1  ILE 135          2HD1      ILE 135  13.281 -12.558 -16.028
 1023   3HD1  ILE 135          3HD1      ILE 135  14.155 -11.554 -14.872
 1024    H    GLY 136           H        GLY 136  17.761 -16.386 -13.411
 1025   1HA   GLY 136          2HA       GLY 136  19.258 -15.426 -11.172
 1026   2HA   GLY 136          1HA       GLY 136  19.560 -16.908 -12.072
 1027    H    GLU 137           H        GLU 137  20.232 -13.507 -11.833
 1028    HA   GLU 137           HA       GLU 137  21.758 -13.175 -14.157
 1029   1HB   GLU 137          2HB       GLU 137  20.942 -11.290 -12.807
 1030   2HB   GLU 137          1HB       GLU 137  22.035 -11.747 -11.507
 1031   1HG   GLU 137          2HG       GLU 137  23.922 -11.430 -13.158
 1032   2HG   GLU 137          1HG       GLU 137  22.734 -10.682 -14.223
 1033    H    VAL 138           H        VAL 138  23.825 -13.533 -14.665
 1034    HA   VAL 138           HA       VAL 138  25.696 -14.298 -12.547
 1035    HB   VAL 138           HB       VAL 138  26.746 -15.947 -14.202
 1036   1HG1  VAL 138          1HG1      VAL 138  25.617 -16.640 -12.163
 1037   2HG1  VAL 138          2HG1      VAL 138  25.276 -17.767 -13.477
 1038   3HG1  VAL 138          3HG1      VAL 138  24.059 -16.587 -12.989
 1039   1HG2  VAL 138          1HG2      VAL 138  23.985 -15.786 -15.419
 1040   2HG2  VAL 138          2HG2      VAL 138  25.217 -16.988 -15.807
 1041   3HG2  VAL 138          3HG2      VAL 138  25.492 -15.290 -16.191
 1042    H    LEU 139           H        LEU 139  26.689 -12.343 -12.617
 1043    HA   LEU 139           HA       LEU 139  27.633 -11.181 -15.067
 1044   1HB   LEU 139          2HB       LEU 139  27.039  -9.995 -12.852
 1045   2HB   LEU 139          1HB       LEU 139  28.615 -10.513 -12.297
 1046    HG   LEU 139           HG       LEU 139  28.240  -8.810 -14.761
 1047   1HD1  LEU 139          1HD1      LEU 139  28.780  -7.934 -11.927
 1048   2HD1  LEU 139          2HD1      LEU 139  27.303  -7.637 -12.842
 1049   3HD1  LEU 139          3HD1      LEU 139  28.822  -6.896 -13.352
 1050   1HD2  LEU 139          1HD2      LEU 139  30.623  -9.323 -12.984
 1051   2HD2  LEU 139          2HD2      LEU 139  30.587  -8.233 -14.370
 1052   3HD2  LEU 139          3HD2      LEU 139  30.383  -9.969 -14.606
 1053    H    ALA 140           H        ALA 140  28.973 -12.560 -16.121
 1054    HA   ALA 140           HA       ALA 140  30.982 -14.116 -14.842
 1055   1HB   ALA 140          1HB       ALA 140  29.943 -14.792 -16.956
 1056   2HB   ALA 140          2HB       ALA 140  31.698 -14.694 -17.099
 1057   3HB   ALA 140          3HB       ALA 140  30.686 -13.410 -17.761
 1058    H    GLU 141           H        GLU 141  33.116 -13.728 -14.540
 1059    HA   GLU 141           HA       GLU 141  34.147 -11.118 -15.443
 1060   1HB   GLU 141          2HB       GLU 141  34.623 -12.484 -12.788
 1061   2HB   GLU 141          1HB       GLU 141  35.471 -11.044 -13.334
 1062   1HG   GLU 141          2HG       GLU 141  33.321  -9.853 -13.449
 1063   2HG   GLU 141          1HG       GLU 141  32.518 -11.290 -12.818
 1064    H    VAL 142           H        VAL 142  36.630 -11.087 -15.224
 1065    HA   VAL 142           HA       VAL 142  37.623 -13.458 -16.607
 1066    HB   VAL 142           HB       VAL 142  38.965 -10.781 -16.173
 1067   1HG1  VAL 142          1HG1      VAL 142  40.574 -12.578 -16.488
 1068   2HG1  VAL 142          2HG1      VAL 142  40.532 -11.530 -17.906
 1069   3HG1  VAL 142          3HG1      VAL 142  39.729 -13.101 -17.944
 1070   1HG2  VAL 142          1HG2      VAL 142  37.576 -11.887 -18.613
 1071   2HG2  VAL 142          2HG2      VAL 142  38.445 -10.355 -18.525
 1072   3HG2  VAL 142          3HG2      VAL 142  36.978 -10.591 -17.577
  Start of MODEL   19
    1   1H    SER   1          1HT       SER   1  -6.052 -17.744  -0.948
    2   2H    SER   1          2HT       SER   1  -7.592 -17.094  -0.692
    3   3H    SER   1          3HT       SER   1  -6.311 -16.659   0.326
    4    HA   SER   1           HA       SER   1  -5.168 -15.624  -1.523
    5   1HB   SER   1          2HB       SER   1  -7.713 -16.067  -3.096
    6   2HB   SER   1          1HB       SER   1  -6.192 -15.389  -3.674
    7    HG   SER   1           HG       SER   1  -5.219 -17.433  -3.326
    8    HA   PRO   2           HA       PRO   2  -8.820 -12.392  -1.484
    9   1HB   PRO   2          2HB       PRO   2 -10.812 -13.737   0.256
   10   2HB   PRO   2          1HB       PRO   2 -11.054 -12.763  -1.198
   11   1HG   PRO   2          2HG       PRO   2 -11.342 -15.397  -1.290
   12   2HG   PRO   2          1HG       PRO   2 -10.554 -14.527  -2.622
   13   1HD   PRO   2          2HD       PRO   2  -9.313 -16.117  -0.403
   14   2HD   PRO   2          1HD       PRO   2  -8.904 -16.086  -2.131
   15    H    GLU   3           H        GLU   3  -7.886 -14.276   1.271
   16    HA   GLU   3           HA       GLU   3  -8.574 -12.810   3.457
   17   1HB   GLU   3          2HB       GLU   3  -5.782 -13.893   3.042
   18   2HB   GLU   3          1HB       GLU   3  -6.564 -13.567   4.580
   19   1HG   GLU   3          2HG       GLU   3  -6.659 -15.881   4.335
   20   2HG   GLU   3          1HG       GLU   3  -8.274 -15.322   3.897
   21    H    ILE   4           H        ILE   4  -5.337 -12.342   2.032
   22    HA   ILE   4           HA       ILE   4  -5.339  -9.631   2.987
   23    HB   ILE   4           HB       ILE   4  -3.330 -11.171   3.083
   24   1HG1  ILE   4          2HG1      ILE   4  -1.735  -9.364   2.721
   25   2HG1  ILE   4          1HG1      ILE   4  -2.907  -8.497   1.734
   26   1HG2  ILE   4          1HG2      ILE   4  -3.358 -12.100   0.869
   27   2HG2  ILE   4          2HG2      ILE   4  -1.874 -11.171   1.070
   28   3HG2  ILE   4          3HG2      ILE   4  -3.217 -10.497   0.150
   29   1HD1  ILE   4          1HD1      ILE   4  -3.236  -9.123   4.662
   30   2HD1  ILE   4          2HD1      ILE   4  -4.328  -8.166   3.660
   31   3HD1  ILE   4          3HD1      ILE   4  -2.700  -7.579   3.998
   32    H    MET   5           H        MET   5  -6.440 -11.103   0.214
   33    HA   MET   5           HA       MET   5  -5.522  -9.369  -1.813
   34   1HB   MET   5          2HB       MET   5  -6.472 -11.644  -2.182
   35   2HB   MET   5          1HB       MET   5  -8.054 -11.017  -1.754
   36   1HG   MET   5          2HG       MET   5  -6.523  -9.748  -3.976
   37   2HG   MET   5          1HG       MET   5  -7.371 -11.269  -4.248
   38   1HE   MET   5          1HE       MET   5 -11.087 -10.302  -3.542
   39   2HE   MET   5          2HE       MET   5  -9.929 -11.030  -2.429
   40   3HE   MET   5          3HE       MET   5  -9.990 -11.562  -4.110
   41    H    LYS   6           H        LYS   6  -8.319  -9.286   0.342
   42    HA   LYS   6           HA       LYS   6  -9.315  -6.879  -0.946
   43   1HB   LYS   6          2HB       LYS   6 -10.298  -8.372   1.494
   44   2HB   LYS   6          1HB       LYS   6 -11.065  -6.934   0.834
   45   1HG   LYS   6          2HG       LYS   6 -11.310  -8.205  -1.330
   46   2HG   LYS   6          1HG       LYS   6 -10.816  -9.643  -0.438
   47   1HD   LYS   6          2HD       LYS   6 -13.136  -9.749  -0.356
   48   2HD   LYS   6          1HD       LYS   6 -12.718  -9.011   1.189
   49   1HE   LYS   6          2HE       LYS   6 -13.500  -7.432  -1.257
   50   2HE   LYS   6          1HE       LYS   6 -14.647  -7.953  -0.029
   51   1HZ   LYS   6          1HZ       LYS   6 -13.385  -6.686   1.615
   52   2HZ   LYS   6          2HZ       LYS   6 -13.955  -5.693   0.366
   53   3HZ   LYS   6          3HZ       LYS   6 -12.325  -6.148   0.403
   54    H    ASN   7           H        ASN   7  -7.929  -5.247  -0.644
   55    HA   ASN   7           HA       ASN   7  -6.414  -4.816   1.706
   56   1HB   ASN   7          2HB       ASN   7  -7.095  -2.821  -0.464
   57   2HB   ASN   7          1HB       ASN   7  -5.783  -2.683   0.703
   58   1HD2  ASN   7          1HD2      ASN   7  -3.970  -4.027   0.483
   59   2HD2  ASN   7          2HD2      ASN   7  -3.615  -4.827  -1.004
   60    H    LEU   8           H        LEU   8  -6.712  -3.492   3.425
   61    HA   LEU   8           HA       LEU   8  -9.286  -2.887   4.309
   62   1HB   LEU   8          2HB       LEU   8  -6.597  -1.842   5.174
   63   2HB   LEU   8          1HB       LEU   8  -8.083  -1.376   5.972
   64    HG   LEU   8           HG       LEU   8  -8.476  -3.834   6.436
   65   1HD1  LEU   8          1HD1      LEU   8  -6.520  -5.297   6.403
   66   2HD1  LEU   8          2HD1      LEU   8  -5.585  -4.033   5.606
   67   3HD1  LEU   8          3HD1      LEU   8  -6.959  -4.769   4.780
   68   1HD2  LEU   8          1HD2      LEU   8  -7.711  -2.272   8.135
   69   2HD2  LEU   8          2HD2      LEU   8  -6.040  -2.524   7.631
   70   3HD2  LEU   8          3HD2      LEU   8  -6.956  -3.851   8.346
   71    H    SER   9           H        SER   9  -6.899  -0.872   2.668
   72    HA   SER   9           HA       SER   9  -8.146   1.607   2.913
   73   1HB   SER   9          2HB       SER   9  -6.620   0.680   0.475
   74   2HB   SER   9          1HB       SER   9  -6.723   2.314   1.131
   75    HG   SER   9           HG       SER   9  -4.778   1.477   1.792
   76    H    ASN  10           H        ASN  10  -8.705  -1.041   0.688
   77    HA   ASN  10           HA       ASN  10 -10.502   0.387  -1.026
   78   1HB   ASN  10          2HB       ASN  10  -9.231  -1.480  -1.903
   79   2HB   ASN  10          1HB       ASN  10  -9.921  -2.565  -0.703
   80   1HD2  ASN  10          1HD2      ASN  10 -10.486  -0.828  -3.660
   81   2HD2  ASN  10          2HD2      ASN  10 -11.929  -1.671  -4.109
   82    H    ASN  11           H        ASN  11 -10.793  -1.699   1.781
   83    HA   ASN  11           HA       ASN  11 -13.626  -1.949   1.734
   84   1HB   ASN  11          2HB       ASN  11 -11.477  -2.392   3.761
   85   2HB   ASN  11          1HB       ASN  11 -13.137  -2.267   4.329
   86   1HD2  ASN  11          1HD2      ASN  11 -14.532  -3.908   3.981
   87   2HD2  ASN  11          2HD2      ASN  11 -14.076  -5.425   3.276
   88    H    PHE  12           H        PHE  12 -11.501   0.011   3.796
   89    HA   PHE  12           HA       PHE  12 -13.384   1.665   4.923
   90   1HB   PHE  12          2HB       PHE  12 -10.513   2.139   4.218
   91   2HB   PHE  12          1HB       PHE  12 -11.478   3.420   4.944
   92    HD1  PHE  12           1HD      PHE  12  -9.503   0.529   5.556
   93    HD2  PHE  12           2HD      PHE  12 -12.662   2.887   7.148
   94    HE1  PHE  12           1HE      PHE  12  -9.080  -0.420   7.786
   95    HE2  PHE  12           2HE      PHE  12 -12.247   1.944   9.382
   96    HZ   PHE  12           HZ       PHE  12 -10.454   0.287   9.703
   97    H    GLY  13           H        GLY  13 -11.384   2.954   2.167
   98   1HA   GLY  13          2HA       GLY  13 -11.844   4.762   0.835
   99   2HA   GLY  13          1HA       GLY  13 -13.444   4.048   0.697
  100    H    LYS  14           H        LYS  14 -11.955   5.368   3.635
  101    HA   LYS  14           HA       LYS  14 -14.332   6.927   4.116
  102   1HB   LYS  14          2HB       LYS  14 -13.277   5.615   5.917
  103   2HB   LYS  14          1HB       LYS  14 -11.814   6.574   5.756
  104   1HG   LYS  14          2HG       LYS  14 -13.157   8.586   6.371
  105   2HG   LYS  14          1HG       LYS  14 -14.509   7.503   6.713
  106   1HD   LYS  14          2HD       LYS  14 -13.098   6.304   8.343
  107   2HD   LYS  14          1HD       LYS  14 -11.799   7.457   8.037
  108   1HE   LYS  14          2HE       LYS  14 -12.927   8.129  10.033
  109   2HE   LYS  14          1HE       LYS  14 -13.340   9.278   8.761
  110   1HZ   LYS  14          1HZ       LYS  14 -15.455   8.204   8.473
  111   2HZ   LYS  14          2HZ       LYS  14 -15.259   8.594  10.113
  112   3HZ   LYS  14          3HZ       LYS  14 -15.046   6.997   9.591
  113    H    ALA  15           H        ALA  15 -10.913   7.456   3.465
  114    HA   ALA  15           HA       ALA  15 -11.471  10.237   2.799
  115   1HB   ALA  15          1HB       ALA  15  -9.502  10.977   4.151
  116   2HB   ALA  15          2HB       ALA  15  -9.467   9.376   4.881
  117   3HB   ALA  15          3HB       ALA  15 -10.869  10.420   5.111
  118    H    MET  16           H        MET  16 -11.098   8.659   0.813
  119    HA   MET  16           HA       MET  16  -8.396   7.976   0.245
  120   1HB   MET  16          2HB       MET  16 -10.299   6.832  -0.823
  121   2HB   MET  16          1HB       MET  16 -10.693   8.317  -1.680
  122   1HG   MET  16          2HG       MET  16  -9.475   6.755  -3.103
  123   2HG   MET  16          1HG       MET  16  -8.560   8.240  -2.840
  124   1HE   MET  16          1HE       MET  16  -6.193   7.362  -3.462
  125   2HE   MET  16          2HE       MET  16  -7.000   5.905  -4.038
  126   3HE   MET  16          3HE       MET  16  -5.586   5.775  -2.991
  127    H    ASP  17           H        ASP  17 -10.470  10.688  -0.531
  128    HA   ASP  17           HA       ASP  17  -8.848  11.982  -2.410
  129   1HB   ASP  17          2HB       ASP  17 -11.204  12.553  -2.077
  130   2HB   ASP  17          1HB       ASP  17 -10.825  13.188  -0.478
  131    H    GLN  18           H        GLN  18  -8.654  11.882   1.054
  132    HA   GLN  18           HA       GLN  18  -6.969  14.241   1.056
  133   1HB   GLN  18          2HB       GLN  18  -8.201  12.622   3.250
  134   2HB   GLN  18          1HB       GLN  18  -6.923  13.788   3.585
  135   1HG   GLN  18          2HG       GLN  18  -8.451  15.377   2.157
  136   2HG   GLN  18          1HG       GLN  18  -9.711  14.251   2.647
  137   1HE2  GLN  18          1HE2      GLN  18 -10.751  15.776   3.921
  138   2HE2  GLN  18          2HE2      GLN  18 -10.101  16.312   5.436
  139    H    CYS  19           H        CYS  19  -6.581  10.780   1.175
  140    HA   CYS  19           HA       CYS  19  -3.802  10.961   1.840
  141   1HB   CYS  19          2HB       CYS  19  -5.469   8.783   0.642
  142   2HB   CYS  19          1HB       CYS  19  -3.720   8.654   0.698
  143    H    LYS  20           H        LYS  20  -5.741  11.127  -1.027
  144    HA   LYS  20           HA       LYS  20  -3.744  11.100  -2.961
  145   1HB   LYS  20          2HB       LYS  20  -5.972  10.870  -3.697
  146   2HB   LYS  20          1HB       LYS  20  -6.495  12.285  -2.812
  147   1HG   LYS  20          2HG       LYS  20  -6.554  12.773  -5.138
  148   2HG   LYS  20          1HG       LYS  20  -5.244  13.700  -4.408
  149   1HD   LYS  20          2HD       LYS  20  -3.603  12.225  -5.302
  150   2HD   LYS  20          1HD       LYS  20  -4.828  11.064  -5.819
  151   1HE   LYS  20          2HE       LYS  20  -3.964  12.406  -7.687
  152   2HE   LYS  20          1HE       LYS  20  -5.691  12.645  -7.433
  153   1HZ   LYS  20          1HZ       LYS  20  -4.399  14.710  -7.856
  154   2HZ   LYS  20          2HZ       LYS  20  -3.618  14.482  -6.371
  155   3HZ   LYS  20          3HZ       LYS  20  -5.292  14.735  -6.416
  156    H    ASP  21           H        ASP  21  -5.203  13.781  -1.183
  157    HA   ASP  21           HA       ASP  21  -3.601  15.785  -2.421
  158   1HB   ASP  21          2HB       ASP  21  -5.805  16.279  -1.447
  159   2HB   ASP  21          1HB       ASP  21  -5.178  15.905   0.157
  160    H    GLU  22           H        GLU  22  -3.344  13.953   0.581
  161    HA   GLU  22           HA       GLU  22  -1.377  15.502   1.846
  162   1HB   GLU  22          2HB       GLU  22  -2.777  13.570   2.793
  163   2HB   GLU  22          1HB       GLU  22  -1.559  12.510   2.096
  164   1HG   GLU  22          2HG       GLU  22  -0.798  12.713   4.237
  165   2HG   GLU  22          1HG       GLU  22   0.092  14.011   3.442
  166    H    LEU  23           H        LEU  23  -1.103  12.767  -0.393
  167    HA   LEU  23           HA       LEU  23   1.795  12.891  -0.313
  168   1HB   LEU  23          2HB       LEU  23  -0.063  11.215  -2.000
  169   2HB   LEU  23          1HB       LEU  23   1.683  11.048  -1.953
  170    HG   LEU  23           HG       LEU  23  -0.326  10.364   0.160
  171   1HD1  LEU  23          1HD1      LEU  23   0.334   8.637  -1.434
  172   2HD1  LEU  23          2HD1      LEU  23   0.914   8.267   0.189
  173   3HD1  LEU  23          3HD1      LEU  23   2.028   8.901  -1.023
  174   1HD2  LEU  23          1HD2      LEU  23   1.613  11.892   0.891
  175   2HD2  LEU  23          2HD2      LEU  23   2.601  10.431   0.730
  176   3HD2  LEU  23          3HD2      LEU  23   1.232  10.456   1.848
  177    H    SER  24           H        SER  24  -0.622  14.497  -1.854
  178    HA   SER  24           HA       SER  24  -0.852  15.751  -3.732
  179   1HB   SER  24          2HB       SER  24   1.184  16.850  -2.732
  180   2HB   SER  24          1HB       SER  24   2.181  15.802  -3.739
  181    HG   SER  24           HG       SER  24   1.904  17.182  -5.280
  182    H    LEU  25           H        LEU  25  -1.053  13.059  -4.032
  183    HA   LEU  25           HA       LEU  25   0.583  11.719  -5.819
  184   1HB   LEU  25          2HB       LEU  25  -2.387  11.571  -5.395
  185   2HB   LEU  25          1HB       LEU  25  -1.595  10.569  -6.583
  186    HG   LEU  25           HG       LEU  25  -1.262  10.437  -3.576
  187   1HD1  LEU  25          1HD1      LEU  25  -3.207   9.398  -4.842
  188   2HD1  LEU  25          2HD1      LEU  25  -2.285   8.368  -3.749
  189   3HD1  LEU  25          3HD1      LEU  25  -2.017   8.273  -5.490
  190   1HD2  LEU  25          1HD2      LEU  25   0.388   8.745  -3.902
  191   2HD2  LEU  25          2HD2      LEU  25   0.924  10.192  -4.756
  192   3HD2  LEU  25          3HD2      LEU  25   0.223   8.845  -5.655
  193    HA   PRO  26           HA       PRO  26  -0.226  14.030  -9.625
  194   1HB   PRO  26          2HB       PRO  26   1.728  12.143 -10.736
  195   2HB   PRO  26          1HB       PRO  26   1.810  13.904 -10.639
  196   1HG   PRO  26          2HG       PRO  26   3.387  12.322  -9.137
  197   2HG   PRO  26          1HG       PRO  26   2.773  13.877  -8.541
  198   1HD   PRO  26          2HD       PRO  26   1.765  11.105  -7.988
  199   2HD   PRO  26          1HD       PRO  26   2.010  12.453  -6.854
  200    H    ASP  27           H        ASP  27  -1.084  13.375 -11.702
  201    HA   ASP  27           HA       ASP  27  -3.004  11.332 -11.399
  202   1HB   ASP  27          2HB       ASP  27  -3.670  11.843 -13.694
  203   2HB   ASP  27          1HB       ASP  27  -3.457  13.300 -12.731
  204    H    SER  28           H        SER  28   0.163  11.350 -12.855
  205    HA   SER  28           HA       SER  28  -0.142   8.920 -14.281
  206   1HB   SER  28          2HB       SER  28   2.369  10.177 -13.149
  207   2HB   SER  28          1HB       SER  28   2.311   8.913 -14.381
  208    HG   SER  28           HG       SER  28   0.886  10.552 -15.525
  209    H    VAL  29           H        VAL  29   0.833   9.688 -10.984
  210    HA   VAL  29           HA       VAL  29   1.628   7.028 -10.332
  211    HB   VAL  29           HB       VAL  29   0.932   9.309  -8.471
  212   1HG1  VAL  29          1HG1      VAL  29   2.878   7.304  -7.579
  213   2HG1  VAL  29          2HG1      VAL  29   1.242   6.670  -7.800
  214   3HG1  VAL  29          3HG1      VAL  29   1.517   8.036  -6.720
  215   1HG2  VAL  29          1HG2      VAL  29   3.594   8.408  -9.570
  216   2HG2  VAL  29          2HG2      VAL  29   3.355   9.675  -8.366
  217   3HG2  VAL  29          3HG2      VAL  29   2.737   9.887 -10.004
  218    H    VAL  30           H        VAL  30  -1.325   8.963  -9.662
  219    HA   VAL  30           HA       VAL  30  -2.736   6.950  -8.324
  220    HB   VAL  30           HB       VAL  30  -4.757   8.113  -8.792
  221   1HG1  VAL  30          1HG1      VAL  30  -4.107  10.457  -8.241
  222   2HG1  VAL  30          2HG1      VAL  30  -2.425   9.969  -8.434
  223   3HG1  VAL  30          3HG1      VAL  30  -3.426   9.221  -7.188
  224   1HG2  VAL  30          1HG2      VAL  30  -4.920   9.954 -10.396
  225   2HG2  VAL  30          2HG2      VAL  30  -4.539   8.428 -11.192
  226   3HG2  VAL  30          3HG2      VAL  30  -3.273   9.628 -10.935
  227    H    ALA  31           H        ALA  31  -2.141   7.481 -11.719
  228    HA   ALA  31           HA       ALA  31  -4.094   5.784 -12.816
  229   1HB   ALA  31          1HB       ALA  31  -1.380   6.433 -13.933
  230   2HB   ALA  31          2HB       ALA  31  -2.808   7.459 -14.088
  231   3HB   ALA  31          3HB       ALA  31  -2.782   5.863 -14.843
  232    H    ASP  32           H        ASP  32  -0.630   5.134 -12.172
  233    HA   ASP  32           HA       ASP  32  -0.815   2.386 -12.874
  234   1HB   ASP  32          2HB       ASP  32   1.216   3.858 -11.182
  235   2HB   ASP  32          1HB       ASP  32   1.360   2.159 -11.614
  236    H    LEU  33           H        LEU  33  -1.101   4.176  -9.885
  237    HA   LEU  33           HA       LEU  33  -1.320   2.165  -8.019
  238   1HB   LEU  33          2HB       LEU  33  -1.362   4.676  -7.688
  239   2HB   LEU  33          1HB       LEU  33  -3.058   4.628  -8.122
  240    HG   LEU  33           HG       LEU  33  -3.438   3.099  -6.170
  241   1HD1  LEU  33          1HD1      LEU  33  -0.542   3.770  -5.742
  242   2HD1  LEU  33          2HD1      LEU  33  -1.297   2.173  -5.812
  243   3HD1  LEU  33          3HD1      LEU  33  -1.596   3.230  -4.431
  244   1HD2  LEU  33          1HD2      LEU  33  -2.266   5.821  -5.609
  245   2HD2  LEU  33          2HD2      LEU  33  -3.276   4.894  -4.500
  246   3HD2  LEU  33          3HD2      LEU  33  -3.942   5.468  -6.028
  247    H    TYR  34           H        TYR  34  -4.060   3.720  -9.725
  248    HA   TYR  34           HA       TYR  34  -5.926   1.791  -8.850
  249   1HB   TYR  34          2HB       TYR  34  -6.021   3.876 -10.999
  250   2HB   TYR  34          1HB       TYR  34  -7.379   2.794 -10.698
  251    HD1  TYR  34           1HD      TYR  34  -6.194   5.948  -9.993
  252    HD2  TYR  34           2HD      TYR  34  -7.869   2.571  -8.025
  253    HE1  TYR  34           1HE      TYR  34  -6.931   7.396  -8.147
  254    HE2  TYR  34           2HE      TYR  34  -8.615   4.008  -6.178
  255    HH   TYR  34           HH       TYR  34  -7.954   6.184  -5.180
  256    H    ASN  35           H        ASN  35  -3.517   0.726 -10.744
  257    HA   ASN  35           HA       ASN  35  -4.891  -0.331 -12.991
  258   1HB   ASN  35          2HB       ASN  35  -2.431  -0.071 -12.940
  259   2HB   ASN  35          1HB       ASN  35  -2.337  -1.303 -11.684
  260   1HD2  ASN  35          1HD2      ASN  35  -1.044  -2.613 -12.964
  261   2HD2  ASN  35          2HD2      ASN  35  -1.678  -3.504 -14.300
  262    H    PHE  36           H        PHE  36  -6.599  -1.580 -12.671
  263    HA   PHE  36           HA       PHE  36  -6.985  -3.181 -10.359
  264   1HB   PHE  36          2HB       PHE  36  -8.849  -2.139 -11.563
  265   2HB   PHE  36          1HB       PHE  36  -8.496  -3.116 -12.982
  266    HD1  PHE  36           1HD      PHE  36  -9.552  -3.326  -9.435
  267    HD2  PHE  36           2HD      PHE  36  -9.449  -5.223 -13.242
  268    HE1  PHE  36           1HE      PHE  36 -11.085  -5.061  -8.606
  269    HE2  PHE  36           2HE      PHE  36 -10.980  -6.962 -12.422
  270    HZ   PHE  36           HZ       PHE  36 -11.803  -6.882 -10.100
  271    H    TRP  37           H        TRP  37  -5.795  -3.806 -13.573
  272    HA   TRP  37           HA       TRP  37  -5.937  -6.684 -13.183
  273   1HB   TRP  37          2HB       TRP  37  -4.945  -5.066 -15.541
  274   2HB   TRP  37          1HB       TRP  37  -5.130  -6.819 -15.509
  275    HD1  TRP  37           HD       TRP  37  -7.660  -7.779 -15.442
  276    HE1  TRP  37           1HE      TRP  37  -9.885  -6.745 -16.209
  277    HE3  TRP  37           3HE      TRP  37  -6.199  -2.893 -15.773
  278    HZ2  TRP  37           2HZ      TRP  37 -10.888  -4.183 -16.865
  279    HZ3  TRP  37           3HZ      TRP  37  -7.852  -1.212 -16.472
  280    HH2  TRP  37           HH       TRP  37 -10.149  -1.847 -17.007
  281    H    LYS  38           H        LYS  38  -4.423  -7.354 -11.773
  282    HA   LYS  38           HA       LYS  38  -1.808  -6.216 -11.669
  283   1HB   LYS  38          2HB       LYS  38  -2.893  -8.745 -10.436
  284   2HB   LYS  38          1HB       LYS  38  -1.275  -8.123 -10.147
  285   1HG   LYS  38          2HG       LYS  38  -2.339  -7.265  -8.352
  286   2HG   LYS  38          1HG       LYS  38  -2.598  -5.949  -9.486
  287   1HD   LYS  38          2HD       LYS  38  -4.689  -6.302  -8.476
  288   2HD   LYS  38          1HD       LYS  38  -4.807  -7.075 -10.054
  289   1HE   LYS  38          2HE       LYS  38  -4.091  -8.578  -7.544
  290   2HE   LYS  38          1HE       LYS  38  -5.753  -8.358  -8.083
  291   1HZ   LYS  38          1HZ       LYS  38  -3.586  -9.779  -9.541
  292   2HZ   LYS  38          2HZ       LYS  38  -5.118  -9.455 -10.187
  293   3HZ   LYS  38          3HZ       LYS  38  -4.967 -10.467  -8.835
  294    H    ASP  39           H        ASP  39  -1.310  -6.369 -13.852
  295    HA   ASP  39           HA       ASP  39  -0.980  -8.750 -15.304
  296   1HB   ASP  39          2HB       ASP  39  -0.994  -6.287 -16.064
  297   2HB   ASP  39          1HB       ASP  39   0.734  -6.321 -15.726
  298    H    ASP  40           H        ASP  40   0.510  -8.699 -12.515
  299    HA   ASP  40           HA       ASP  40   2.509  -9.133 -11.579
  300   1HB   ASP  40          2HB       ASP  40   2.291 -11.234 -12.841
  301   2HB   ASP  40          1HB       ASP  40   3.069 -10.487 -14.232
  302    H    TYR  41           H        TYR  41   2.754  -6.748 -11.796
  303    HA   TYR  41           HA       TYR  41   5.091  -6.156 -13.443
  304   1HB   TYR  41          2HB       TYR  41   4.451  -3.859 -13.539
  305   2HB   TYR  41          1HB       TYR  41   3.096  -4.832 -14.043
  306    HD1  TYR  41           1HD      TYR  41   2.485  -2.165 -13.559
  307    HD2  TYR  41           2HD      TYR  41   2.937  -5.224 -10.639
  308    HE1  TYR  41           1HE      TYR  41   1.065  -0.889 -12.013
  309    HE2  TYR  41           2HE      TYR  41   1.511  -3.961  -9.087
  310    HH   TYR  41           HH       TYR  41  -0.324  -1.235 -10.060
  311    H    VAL  42           H        VAL  42   6.328  -4.172 -12.426
  312    HA   VAL  42           HA       VAL  42   6.733  -4.805  -9.575
  313    HB   VAL  42           HB       VAL  42   8.681  -3.395 -11.407
  314   1HG1  VAL  42          1HG1      VAL  42   8.920  -2.948  -8.991
  315   2HG1  VAL  42          2HG1      VAL  42  10.300  -3.820  -9.658
  316   3HG1  VAL  42          3HG1      VAL  42   9.089  -4.681  -8.709
  317   1HG2  VAL  42          1HG2      VAL  42   8.394  -5.623 -12.251
  318   2HG2  VAL  42          2HG2      VAL  42   8.556  -6.306 -10.634
  319   3HG2  VAL  42          3HG2      VAL  42   9.940  -5.535 -11.407
  320    H    MET  43           H        MET  43   5.992  -3.325  -8.190
  321    HA   MET  43           HA       MET  43   5.293  -0.677  -9.066
  322   1HB   MET  43          2HB       MET  43   3.937  -1.784  -7.354
  323   2HB   MET  43          1HB       MET  43   5.334  -1.890  -6.294
  324   1HG   MET  43          2HG       MET  43   5.404   0.492  -6.044
  325   2HG   MET  43          1HG       MET  43   4.143   0.700  -7.258
  326   1HE   MET  43          1HE       MET  43   2.076  -1.567  -6.577
  327   2HE   MET  43          2HE       MET  43   1.606   0.103  -6.895
  328   3HE   MET  43          3HE       MET  43   0.992  -0.732  -5.467
  329    H    THR  44           H        THR  44   6.986   0.556  -9.606
  330    HA   THR  44           HA       THR  44   9.391   0.478  -7.958
  331    HB   THR  44           HB       THR  44  10.216   2.098  -9.813
  332    HG1  THR  44           1HG      THR  44   8.929   2.399 -11.460
  333   1HG2  THR  44          1HG2      THR  44   9.614  -0.784 -10.490
  334   2HG2  THR  44          2HG2      THR  44  10.986  -0.220  -9.538
  335   3HG2  THR  44          3HG2      THR  44  10.847   0.228 -11.238
  336    H    ASP  45           H        ASP  45   6.723   2.590  -8.778
  337    HA   ASP  45           HA       ASP  45   7.973   4.929  -7.644
  338   1HB   ASP  45          2HB       ASP  45   6.037   4.794  -9.420
  339   2HB   ASP  45          1HB       ASP  45   5.008   4.705  -7.996
  340    H    ARG  46           H        ARG  46   8.357   5.041  -5.637
  341    HA   ARG  46           HA       ARG  46   7.164   3.737  -3.505
  342   1HB   ARG  46          2HB       ARG  46   8.133   5.429  -2.048
  343   2HB   ARG  46          1HB       ARG  46   9.287   4.907  -3.262
  344   1HG   ARG  46          2HG       ARG  46   7.713   7.498  -3.314
  345   2HG   ARG  46          1HG       ARG  46   9.402   7.308  -2.841
  346   1HD   ARG  46          2HD       ARG  46   8.249   6.725  -5.557
  347   2HD   ARG  46          1HD       ARG  46   9.252   8.099  -5.121
  348    HE   ARG  46           HE       ARG  46  10.475   5.560  -4.576
  349   1HH1  ARG  46          1HH1      ARG  46   9.992   8.067  -6.972
  350   2HH1  ARG  46          2HH1      ARG  46  11.386   7.610  -7.905
  351   1HH2  ARG  46          1HH2      ARG  46  12.295   4.950  -5.826
  352   2HH2  ARG  46          2HH2      ARG  46  12.693   5.848  -7.257
  353    H    LEU  47           H        LEU  47   6.139   6.672  -5.127
  354    HA   LEU  47           HA       LEU  47   4.529   7.674  -3.079
  355   1HB   LEU  47          2HB       LEU  47   5.474   9.006  -4.857
  356   2HB   LEU  47          1HB       LEU  47   4.578   8.144  -6.073
  357    HG   LEU  47           HG       LEU  47   2.512   9.055  -5.163
  358   1HD1  LEU  47          1HD1      LEU  47   2.421  10.029  -3.193
  359   2HD1  LEU  47          2HD1      LEU  47   3.678  11.179  -3.634
  360   3HD1  LEU  47          3HD1      LEU  47   4.111   9.616  -2.937
  361   1HD2  LEU  47          1HD2      LEU  47   3.810  10.110  -6.976
  362   2HD2  LEU  47          2HD2      LEU  47   4.596  11.137  -5.770
  363   3HD2  LEU  47          3HD2      LEU  47   2.857  11.264  -6.038
  364    H    ALA  48           H        ALA  48   4.108   5.044  -5.222
  365    HA   ALA  48           HA       ALA  48   1.214   5.072  -5.141
  366   1HB   ALA  48          1HB       ALA  48   2.551   4.200  -7.097
  367   2HB   ALA  48          2HB       ALA  48   1.325   3.094  -6.474
  368   3HB   ALA  48          3HB       ALA  48   3.026   2.845  -6.072
  369    H    GLY  49           H        GLY  49   3.636   2.601  -4.246
  370   1HA   GLY  49          2HA       GLY  49   2.579   1.301  -2.171
  371   2HA   GLY  49          1HA       GLY  49   4.224   1.897  -2.103
  372    H    CYS  50           H        CYS  50   3.798   4.687  -1.719
  373    HA   CYS  50           HA       CYS  50   3.265   4.763   1.034
  374   1HB   CYS  50          2HB       CYS  50   3.442   6.983  -1.012
  375   2HB   CYS  50          1HB       CYS  50   3.366   7.253   0.718
  376    H    ALA  51           H        ALA  51   1.323   5.674  -1.812
  377    HA   ALA  51           HA       ALA  51  -0.817   6.834  -0.376
  378   1HB   ALA  51          1HB       ALA  51  -0.443   7.206  -2.767
  379   2HB   ALA  51          2HB       ALA  51  -2.080   6.635  -2.443
  380   3HB   ALA  51          3HB       ALA  51  -0.871   5.525  -3.091
  381    H    ILE  52           H        ILE  52  -0.004   3.532  -1.065
  382    HA   ILE  52           HA       ILE  52  -2.579   2.434  -0.494
  383    HB   ILE  52           HB       ILE  52   0.141   1.108  -0.379
  384   1HG1  ILE  52          2HG1      ILE  52  -1.927   1.142  -2.590
  385   2HG1  ILE  52          1HG1      ILE  52  -0.418   2.049  -2.598
  386   1HG2  ILE  52          1HG2      ILE  52  -2.617  -0.109  -0.497
  387   2HG2  ILE  52          2HG2      ILE  52  -1.521  -0.137   0.885
  388   3HG2  ILE  52          3HG2      ILE  52  -1.097  -0.997  -0.595
  389   1HD1  ILE  52          1HD1      ILE  52  -0.249   0.053  -3.960
  390   2HD1  ILE  52          2HD1      ILE  52  -0.681  -0.949  -2.574
  391   3HD1  ILE  52          3HD1      ILE  52   0.836  -0.046  -2.573
  392    H    ASN  53           H        ASN  53   0.243   3.291   1.374
  393    HA   ASN  53           HA       ASN  53  -0.929   2.082   3.789
  394   1HB   ASN  53          2HB       ASN  53   1.908   2.922   3.147
  395   2HB   ASN  53          1HB       ASN  53   1.386   2.396   4.743
  396   1HD2  ASN  53          1HD2      ASN  53   2.030   1.428   1.465
  397   2HD2  ASN  53          2HD2      ASN  53   2.037  -0.274   1.763
  398    H    CYS  54           H        CYS  54  -2.107   4.416   2.936
  399    HA   CYS  54           HA       CYS  54  -0.978   6.444   4.740
  400   1HB   CYS  54          2HB       CYS  54  -1.017   7.371   2.583
  401   2HB   CYS  54          1HB       CYS  54  -2.605   6.698   2.228
  402    H    LEU  55           H        LEU  55  -4.067   5.012   3.683
  403    HA   LEU  55           HA       LEU  55  -5.687   6.689   5.273
  404   1HB   LEU  55          2HB       LEU  55  -6.332   5.301   3.228
  405   2HB   LEU  55          1HB       LEU  55  -6.443   3.934   4.317
  406    HG   LEU  55           HG       LEU  55  -8.061   6.438   4.757
  407   1HD1  LEU  55          1HD1      LEU  55  -8.554   5.625   2.513
  408   2HD1  LEU  55          2HD1      LEU  55  -9.908   5.329   3.605
  409   3HD1  LEU  55          3HD1      LEU  55  -8.833   4.005   3.151
  410   1HD2  LEU  55          1HD2      LEU  55  -7.883   4.885   6.641
  411   2HD2  LEU  55          2HD2      LEU  55  -8.460   3.572   5.614
  412   3HD2  LEU  55          3HD2      LEU  55  -9.523   4.928   5.994
  413    H    ALA  56           H        ALA  56  -4.619   3.335   5.763
  414    HA   ALA  56           HA       ALA  56  -5.998   3.194   8.288
  415   1HB   ALA  56          1HB       ALA  56  -5.135   0.910   8.390
  416   2HB   ALA  56          2HB       ALA  56  -4.124   1.224   6.979
  417   3HB   ALA  56          3HB       ALA  56  -5.881   1.236   6.825
  418    H    THR  57           H        THR  57  -3.000   4.282   7.210
  419    HA   THR  57           HA       THR  57  -1.600   3.815   9.683
  420    HB   THR  57           HB       THR  57  -0.796   5.648   7.426
  421    HG1  THR  57           1HG      THR  57   0.090   3.928   6.447
  422   1HG2  THR  57          1HG2      THR  57   0.504   4.600   9.856
  423   2HG2  THR  57          2HG2      THR  57   0.633   6.197   9.115
  424   3HG2  THR  57          3HG2      THR  57   1.495   4.823   8.417
  425    H    LYS  58           H        LYS  58  -3.360   6.443   8.110
  426    HA   LYS  58           HA       LYS  58  -2.680   8.336  10.149
  427   1HB   LYS  58          2HB       LYS  58  -4.669   8.405   7.893
  428   2HB   LYS  58          1HB       LYS  58  -4.492   9.722   9.047
  429   1HG   LYS  58          2HG       LYS  58  -2.125   9.922   8.421
  430   2HG   LYS  58          1HG       LYS  58  -2.351   8.650   7.218
  431   1HD   LYS  58          2HD       LYS  58  -2.454  10.839   6.167
  432   2HD   LYS  58          1HD       LYS  58  -4.036  10.064   6.093
  433   1HE   LYS  58          2HE       LYS  58  -4.799  11.392   7.979
  434   2HE   LYS  58          1HE       LYS  58  -3.201  12.116   8.142
  435   1HZ   LYS  58          1HZ       LYS  58  -3.466  13.138   5.969
  436   2HZ   LYS  58          2HZ       LYS  58  -4.745  13.584   6.989
  437   3HZ   LYS  58          3HZ       LYS  58  -4.994  12.418   5.792
  438    H    LEU  59           H        LEU  59  -5.099   5.882   9.814
  439    HA   LEU  59           HA       LEU  59  -6.960   6.862  11.686
  440   1HB   LEU  59          2HB       LEU  59  -6.160   4.017  11.128
  441   2HB   LEU  59          1HB       LEU  59  -7.581   4.511  12.025
  442    HG   LEU  59           HG       LEU  59  -7.055   4.657   9.086
  443   1HD1  LEU  59          1HD1      LEU  59  -9.364   3.825  10.804
  444   2HD1  LEU  59          2HD1      LEU  59  -8.242   2.757   9.958
  445   3HD1  LEU  59          3HD1      LEU  59  -9.356   3.775   9.041
  446   1HD2  LEU  59          1HD2      LEU  59  -7.666   6.916   9.463
  447   2HD2  LEU  59          2HD2      LEU  59  -8.902   6.460  10.636
  448   3HD2  LEU  59          3HD2      LEU  59  -9.131   6.092   8.927
  449    H    ASP  60           H        ASP  60  -4.514   4.319  12.301
  450    HA   ASP  60           HA       ASP  60  -3.253   5.571  14.452
  451   1HB   ASP  60          2HB       ASP  60  -5.455   5.254  15.596
  452   2HB   ASP  60          1HB       ASP  60  -5.276   3.514  15.378
  453    H    VAL  61           H        VAL  61  -1.313   4.595  14.510
  454    HA   VAL  61           HA       VAL  61  -0.897   1.809  14.595
  455    HB   VAL  61           HB       VAL  61  -1.786   2.002  12.271
  456   1HG1  VAL  61          1HG1      VAL  61  -0.953   4.195  11.715
  457   2HG1  VAL  61          2HG1      VAL  61  -0.388   3.009  10.539
  458   3HG1  VAL  61          3HG1      VAL  61   0.708   3.608  11.784
  459   1HG2  VAL  61          1HG2      VAL  61   1.106   1.189  12.313
  460   2HG2  VAL  61          2HG2      VAL  61  -0.149   0.610  11.215
  461   3HG2  VAL  61          3HG2      VAL  61  -0.217   0.196  12.929
  462    H    VAL  62           H        VAL  62   0.147   4.159  15.882
  463    HA   VAL  62           HA       VAL  62   2.873   4.267  14.781
  464    HB   VAL  62           HB       VAL  62   3.171   6.434  15.863
  465   1HG1  VAL  62          1HG1      VAL  62   1.679   7.740  14.416
  466   2HG1  VAL  62          2HG1      VAL  62   0.729   6.286  14.108
  467   3HG1  VAL  62          3HG1      VAL  62   2.406   6.373  13.568
  468   1HG2  VAL  62          1HG2      VAL  62   1.636   6.195  17.746
  469   2HG2  VAL  62          2HG2      VAL  62   0.261   6.201  16.641
  470   3HG2  VAL  62          3HG2      VAL  62   1.258   7.646  16.817
  471    H    ASP  63           H        ASP  63   4.278   3.077  15.830
  472    HA   ASP  63           HA       ASP  63   3.875   2.199  18.506
  473   1HB   ASP  63          2HB       ASP  63   5.276   1.187  16.430
  474   2HB   ASP  63          1HB       ASP  63   6.581   1.957  17.325
  475    HA   PRO  64           HA       PRO  64   7.399   5.030  19.770
  476   1HB   PRO  64          2HB       PRO  64   8.909   6.251  17.785
  477   2HB   PRO  64          1HB       PRO  64   9.198   4.636  18.432
  478   1HG   PRO  64          2HG       PRO  64   8.397   5.298  15.795
  479   2HG   PRO  64          1HG       PRO  64   8.501   3.678  16.503
  480   1HD   PRO  64          2HD       PRO  64   6.135   5.473  16.208
  481   2HD   PRO  64          1HD       PRO  64   6.226   3.706  16.094
  482    H    ASP  65           H        ASP  65   8.562   7.462  18.443
  483    HA   ASP  65           HA       ASP  65   6.816   9.360  19.662
  484   1HB   ASP  65          2HB       ASP  65   9.314   9.724  17.996
  485   2HB   ASP  65          1HB       ASP  65   8.520  11.012  18.886
  486    H    GLY  66           H        GLY  66   6.252   7.912  16.883
  487   1HA   GLY  66          2HA       GLY  66   4.458   9.102  15.524
  488   2HA   GLY  66          1HA       GLY  66   5.672  10.353  15.342
  489    H    ASN  67           H        ASN  67   7.689   9.765  14.372
  490    HA   ASN  67           HA       ASN  67   7.399   8.301  11.963
  491   1HB   ASN  67          2HB       ASN  67   9.870   8.734  11.748
  492   2HB   ASN  67          1HB       ASN  67   8.905  10.180  12.035
  493   1HD2  ASN  67          1HD2      ASN  67  11.252   7.997  13.357
  494   2HD2  ASN  67          2HD2      ASN  67  11.654   8.940  14.753
  495    H    LEU  68           H        LEU  68   8.460   6.401  11.301
  496    HA   LEU  68           HA       LEU  68   9.489   4.397  11.409
  497   1HB   LEU  68          2HB       LEU  68  10.626   5.715  13.817
  498   2HB   LEU  68          1HB       LEU  68  10.822   3.980  13.666
  499    HG   LEU  68           HG       LEU  68  12.785   5.085  12.805
  500   1HD1  LEU  68          1HD1      LEU  68  11.959   3.033  11.696
  501   2HD1  LEU  68          2HD1      LEU  68  12.901   4.075  10.629
  502   3HD1  LEU  68          3HD1      LEU  68  11.143   4.044  10.505
  503   1HD2  LEU  68          1HD2      LEU  68  10.924   6.514  10.906
  504   2HD2  LEU  68          2HD2      LEU  68  12.686   6.575  10.861
  505   3HD2  LEU  68          3HD2      LEU  68  11.817   7.248  12.240
  506    H    HIS  69           H        HIS  69   6.762   4.784  12.451
  507    HA   HIS  69           HA       HIS  69   6.416   2.807  14.473
  508   1HB   HIS  69          2HB       HIS  69   3.991   2.839  13.623
  509   2HB   HIS  69          1HB       HIS  69   4.635   4.318  14.318
  510    HD1  HIS  69           1HD      HIS  69   4.667   6.386  12.852
  511    HD2  HIS  69           2HD      HIS  69   3.659   2.927  10.760
  512    HE1  HIS  69           1HE      HIS  69   3.859   7.161  10.607
  513    HE2  HIS  69           2HE      HIS  69   3.468   5.053   9.295
  514    H    HIS  70           H        HIS  70   7.830   1.195  13.598
  515    HA   HIS  70           HA       HIS  70   7.055  -0.170  11.161
  516   1HB   HIS  70          2HB       HIS  70   9.362   0.013  11.327
  517   2HB   HIS  70          1HB       HIS  70   9.371  -0.306  13.053
  518    HD1  HIS  70           1HD      HIS  70   8.945  -2.168   9.759
  519    HD2  HIS  70           2HD      HIS  70   9.984  -2.842  13.737
  520    HE1  HIS  70           1HE      HIS  70   9.711  -4.567   9.868
  521    HE2  HIS  70           2HE      HIS  70  10.231  -4.992  12.302
  522    H    GLY  71           H        GLY  71   7.583  -1.176  14.548
  523   1HA   GLY  71          2HA       GLY  71   6.626  -3.804  14.256
  524   2HA   GLY  71          1HA       GLY  71   6.705  -2.917  15.770
  525    H    ASN  72           H        ASN  72   4.943  -0.986  15.568
  526    HA   ASN  72           HA       ASN  72   2.475  -2.206  15.964
  527   1HB   ASN  72          2HB       ASN  72   3.308   0.150  16.667
  528   2HB   ASN  72          1HB       ASN  72   2.674   0.669  15.113
  529   1HD2  ASN  72          1HD2      ASN  72   1.878   1.209  17.935
  530   2HD2  ASN  72          2HD2      ASN  72   0.189   0.836  18.004
  531    H    ALA  73           H        ALA  73   3.839  -0.869  12.979
  532    HA   ALA  73           HA       ALA  73   1.385  -0.759  11.562
  533   1HB   ALA  73          1HB       ALA  73   3.357   0.515  10.869
  534   2HB   ALA  73          2HB       ALA  73   2.747  -0.501   9.563
  535   3HB   ALA  73          3HB       ALA  73   4.184  -0.988  10.461
  536    H    LYS  74           H        LYS  74   3.831  -3.244  11.983
  537    HA   LYS  74           HA       LYS  74   2.579  -4.994  10.070
  538   1HB   LYS  74          2HB       LYS  74   4.678  -5.654  12.126
  539   2HB   LYS  74          1HB       LYS  74   4.210  -6.647  10.753
  540   1HG   LYS  74          2HG       LYS  74   5.760  -4.091  10.787
  541   2HG   LYS  74          1HG       LYS  74   6.161  -5.638  10.055
  542   1HD   LYS  74          2HD       LYS  74   3.995  -3.775   9.105
  543   2HD   LYS  74          1HD       LYS  74   5.589  -3.946   8.372
  544   1HE   LYS  74          2HE       LYS  74   5.099  -6.283   7.850
  545   2HE   LYS  74          1HE       LYS  74   3.516  -6.125   8.609
  546   1HZ   LYS  74          1HZ       LYS  74   2.949  -4.429   6.956
  547   2HZ   LYS  74          2HZ       LYS  74   3.328  -5.915   6.224
  548   3HZ   LYS  74          3HZ       LYS  74   4.454  -4.651   6.211
  549    H    ASP  75           H        ASP  75   2.711  -4.633  13.563
  550    HA   ASP  75           HA       ASP  75   1.146  -6.859  14.272
  551   1HB   ASP  75          2HB       ASP  75   2.401  -5.615  15.936
  552   2HB   ASP  75          1HB       ASP  75   1.462  -4.162  15.614
  553    H    PHE  76           H        PHE  76   0.298  -3.561  13.375
  554    HA   PHE  76           HA       PHE  76  -2.460  -3.673  13.813
  555   1HB   PHE  76          2HB       PHE  76  -1.410  -1.563  13.473
  556   2HB   PHE  76          1HB       PHE  76  -0.776  -2.055  11.908
  557    HD1  PHE  76           1HD      PHE  76  -4.051  -1.672  13.640
  558    HD2  PHE  76           2HD      PHE  76  -1.836  -1.288  10.042
  559    HE1  PHE  76           1HE      PHE  76  -6.012  -0.657  12.554
  560    HE2  PHE  76           2HE      PHE  76  -3.791  -0.284   8.936
  561    HZ   PHE  76           HZ       PHE  76  -5.884   0.035  10.195
  562    H    ALA  77           H        ALA  77  -0.535  -4.551  10.977
  563    HA   ALA  77           HA       ALA  77  -2.772  -5.006   9.289
  564   1HB   ALA  77          1HB       ALA  77  -1.075  -6.328   7.932
  565   2HB   ALA  77          2HB       ALA  77   0.104  -5.871   9.161
  566   3HB   ALA  77          3HB       ALA  77  -0.713  -4.627   8.215
  567    H    MET  78           H        MET  78  -0.924  -7.047  11.462
  568    HA   MET  78           HA       MET  78  -2.256  -9.484  10.765
  569   1HB   MET  78          2HB       MET  78  -0.824  -8.827  13.349
  570   2HB   MET  78          1HB       MET  78  -1.185 -10.430  12.725
  571   1HG   MET  78          2HG       MET  78   0.313 -10.041  10.847
  572   2HG   MET  78          1HG       MET  78   0.675  -8.431  11.467
  573   1HE   MET  78          1HE       MET  78   3.013 -10.278  10.748
  574   2HE   MET  78          2HE       MET  78   4.043 -10.176  12.176
  575   3HE   MET  78          3HE       MET  78   3.245  -8.728  11.559
  576    H    LYS  79           H        LYS  79  -2.968  -6.783  12.749
  577    HA   LYS  79           HA       LYS  79  -4.853  -8.188  14.425
  578   1HB   LYS  79          2HB       LYS  79  -3.261  -6.190  14.998
  579   2HB   LYS  79          1HB       LYS  79  -4.517  -5.197  14.286
  580   1HG   LYS  79          2HG       LYS  79  -6.091  -5.889  15.934
  581   2HG   LYS  79          1HG       LYS  79  -4.954  -7.078  16.587
  582   1HD   LYS  79          2HD       LYS  79  -3.403  -5.283  17.172
  583   2HD   LYS  79          1HD       LYS  79  -4.520  -4.091  16.511
  584   1HE   LYS  79          2HE       LYS  79  -6.177  -4.727  18.199
  585   2HE   LYS  79          1HE       LYS  79  -5.042  -5.904  18.862
  586   1HZ   LYS  79          1HZ       LYS  79  -5.158  -3.659  20.000
  587   2HZ   LYS  79          2HZ       LYS  79  -4.363  -3.030  18.639
  588   3HZ   LYS  79          3HZ       LYS  79  -3.612  -4.218  19.591
  589    H    HIS  80           H        HIS  80  -4.822  -6.735  11.357
  590    HA   HIS  80           HA       HIS  80  -7.730  -6.758  11.212
  591   1HB   HIS  80          2HB       HIS  80  -6.153  -4.295  10.423
  592   2HB   HIS  80          1HB       HIS  80  -7.887  -4.526  10.229
  593    HD1  HIS  80           1HD      HIS  80  -9.362  -4.268  12.332
  594    HD2  HIS  80           2HD      HIS  80  -5.297  -3.706  13.005
  595    HE1  HIS  80           1HE      HIS  80  -9.178  -3.298  14.651
  596    HE2  HIS  80           2HE      HIS  80  -6.696  -3.204  15.111
  597    H    GLY  81           H        GLY  81  -7.606  -8.443   9.721
  598   1HA   GLY  81          2HA       GLY  81  -8.050  -8.549   7.311
  599   2HA   GLY  81          1HA       GLY  81  -6.622  -7.555   7.077
  600    H    ALA  82           H        ALA  82  -4.548  -8.568   7.952
  601    HA   ALA  82           HA       ALA  82  -4.419 -11.195   6.722
  602   1HB   ALA  82          1HB       ALA  82  -2.062  -9.813   7.935
  603   2HB   ALA  82          2HB       ALA  82  -2.729  -9.262   6.398
  604   3HB   ALA  82          3HB       ALA  82  -2.126 -10.912   6.558
  605    H    ASP  83           H        ASP  83  -3.970 -13.082   7.751
  606    HA   ASP  83           HA       ASP  83  -4.142 -13.081  10.636
  607   1HB   ASP  83          2HB       ASP  83  -4.596 -15.300  10.562
  608   2HB   ASP  83          1HB       ASP  83  -5.172 -14.810   8.983
  609    H    GLU  84           H        GLU  84  -2.484 -14.613  11.793
  610    HA   GLU  84           HA       GLU  84  -0.248 -13.026  11.418
  611   1HB   GLU  84          2HB       GLU  84   0.399 -13.599  13.526
  612   2HB   GLU  84          1HB       GLU  84  -1.307 -13.951  13.567
  613   1HG   GLU  84          2HG       GLU  84  -0.086 -15.578  14.767
  614   2HG   GLU  84          1HG       GLU  84  -0.864 -16.334  13.408
  615    H    THR  85           H        THR  85  -1.155 -16.100  10.348
  616    HA   THR  85           HA       THR  85   1.505 -17.103   9.989
  617    HB   THR  85           HB       THR  85  -0.819 -18.376  10.170
  618    HG1  THR  85           1HG      THR  85   1.150 -19.450  10.187
  619   1HG2  THR  85          1HG2      THR  85  -1.812 -17.590   8.134
  620   2HG2  THR  85          2HG2      THR  85  -1.438 -19.306   7.943
  621   3HG2  THR  85          3HG2      THR  85  -0.405 -18.089   7.192
  622    H    MET  86           H        MET  86  -0.757 -15.129   8.163
  623    HA   MET  86           HA       MET  86   0.560 -15.524   5.633
  624   1HB   MET  86          2HB       MET  86  -1.664 -15.068   5.260
  625   2HB   MET  86          1HB       MET  86  -1.795 -14.035   6.674
  626   1HG   MET  86          2HG       MET  86  -2.114 -12.696   4.750
  627   2HG   MET  86          1HG       MET  86  -0.551 -12.297   5.454
  628   1HE   MET  86          1HE       MET  86  -2.478 -13.914   2.487
  629   2HE   MET  86          2HE       MET  86  -1.666 -15.325   3.173
  630   3HE   MET  86          3HE       MET  86  -1.195 -14.722   1.584
  631    H    ALA  87           H        ALA  87   0.169 -12.973   8.009
  632    HA   ALA  87           HA       ALA  87   1.904 -11.086   6.920
  633   1HB   ALA  87          1HB       ALA  87   1.077 -11.717   9.731
  634   2HB   ALA  87          2HB       ALA  87   0.460 -10.446   8.670
  635   3HB   ALA  87          3HB       ALA  87   2.094 -10.332   9.326
  636    H    GLN  88           H        GLN  88   2.492 -13.919   8.899
  637    HA   GLN  88           HA       GLN  88   5.198 -13.328   9.541
  638   1HB   GLN  88          2HB       GLN  88   3.269 -15.437  10.053
  639   2HB   GLN  88          1HB       GLN  88   4.885 -16.061   9.787
  640   1HG   GLN  88          2HG       GLN  88   4.254 -15.576  12.175
  641   2HG   GLN  88          1HG       GLN  88   5.762 -14.861  11.614
  642   1HE2  GLN  88          1HE2      GLN  88   2.437 -14.219  12.542
  643   2HE2  GLN  88          2HE2      GLN  88   2.648 -12.504  12.745
  644    H    GLN  89           H        GLN  89   3.642 -14.951   6.893
  645    HA   GLN  89           HA       GLN  89   6.100 -16.022   5.845
  646   1HB   GLN  89          2HB       GLN  89   3.567 -15.525   4.247
  647   2HB   GLN  89          1HB       GLN  89   4.879 -16.621   3.864
  648   1HG   GLN  89          2HG       GLN  89   3.135 -16.942   6.279
  649   2HG   GLN  89          1HG       GLN  89   2.759 -17.652   4.717
  650   1HE2  GLN  89          1HE2      GLN  89   2.805 -19.680   5.678
  651   2HE2  GLN  89          2HE2      GLN  89   4.320 -20.481   6.007
  652    H    LEU  90           H        LEU  90   4.428 -12.997   5.764
  653    HA   LEU  90           HA       LEU  90   5.898 -12.031   3.452
  654   1HB   LEU  90          2HB       LEU  90   3.432 -11.489   4.340
  655   2HB   LEU  90          1HB       LEU  90   4.294 -10.205   5.163
  656    HG   LEU  90           HG       LEU  90   4.422 -10.640   2.175
  657   1HD1  LEU  90          1HD1      LEU  90   2.128 -10.145   2.871
  658   2HD1  LEU  90          2HD1      LEU  90   2.844  -8.803   1.979
  659   3HD1  LEU  90          3HD1      LEU  90   2.700  -8.719   3.735
  660   1HD2  LEU  90          1HD2      LEU  90   5.185  -8.293   3.910
  661   2HD2  LEU  90          2HD2      LEU  90   5.268  -8.350   2.149
  662   3HD2  LEU  90          3HD2      LEU  90   6.302  -9.402   3.115
  663    H    VAL  91           H        VAL  91   5.771 -11.468   6.955
  664    HA   VAL  91           HA       VAL  91   7.519  -9.279   7.051
  665    HB   VAL  91           HB       VAL  91   7.941  -9.992   9.449
  666   1HG1  VAL  91          1HG1      VAL  91   5.570  -9.467  10.128
  667   2HG1  VAL  91          2HG1      VAL  91   5.160  -9.506   8.410
  668   3HG1  VAL  91          3HG1      VAL  91   6.315  -8.318   9.014
  669   1HG2  VAL  91          1HG2      VAL  91   7.207 -12.448   8.785
  670   2HG2  VAL  91          2HG2      VAL  91   5.627 -11.823   9.238
  671   3HG2  VAL  91          3HG2      VAL  91   6.952 -11.797  10.400
  672    H    ASP  92           H        ASP  92   8.188 -12.658   6.770
  673    HA   ASP  92           HA       ASP  92  10.844 -12.610   7.738
  674   1HB   ASP  92          2HB       ASP  92   9.784 -14.725   7.632
  675   2HB   ASP  92          1HB       ASP  92   9.341 -14.509   5.943
  676    H    ILE  93           H        ILE  93   9.388 -12.254   4.561
  677    HA   ILE  93           HA       ILE  93  11.791 -11.924   3.109
  678    HB   ILE  93           HB       ILE  93   8.905 -11.371   2.590
  679   1HG1  ILE  93          2HG1      ILE  93   9.405 -12.718   0.563
  680   2HG1  ILE  93          1HG1      ILE  93  11.085 -12.809   1.081
  681   1HG2  ILE  93          1HG2      ILE  93  10.106  -9.328   1.838
  682   2HG2  ILE  93          2HG2      ILE  93   9.298 -10.214   0.542
  683   3HG2  ILE  93          3HG2      ILE  93  11.046 -10.346   0.744
  684   1HD1  ILE  93          1HD1      ILE  93  10.354 -14.003   3.114
  685   2HD1  ILE  93          2HD1      ILE  93   9.939 -14.856   1.625
  686   3HD1  ILE  93          3HD1      ILE  93   8.699 -13.965   2.507
  687    H    ILE  94           H        ILE  94   9.633  -9.718   4.802
  688    HA   ILE  94           HA       ILE  94  10.680  -7.287   3.904
  689    HB   ILE  94           HB       ILE  94   9.584  -7.872   6.658
  690   1HG1  ILE  94          2HG1      ILE  94   8.196  -6.967   4.127
  691   2HG1  ILE  94          1HG1      ILE  94   8.000  -8.522   4.930
  692   1HG2  ILE  94          1HG2      ILE  94   9.862  -5.277   5.145
  693   2HG2  ILE  94          2HG2      ILE  94  10.789  -5.765   6.564
  694   3HG2  ILE  94          3HG2      ILE  94   9.054  -5.473   6.701
  695   1HD1  ILE  94          1HD1      ILE  94   7.286  -5.875   6.147
  696   2HD1  ILE  94          2HD1      ILE  94   6.960  -7.474   6.817
  697   3HD1  ILE  94          3HD1      ILE  94   6.145  -6.952   5.343
  698    H    HIS  95           H        HIS  95  11.592  -9.318   6.649
  699    HA   HIS  95           HA       HIS  95  13.544  -7.481   7.620
  700   1HB   HIS  95          2HB       HIS  95  13.362 -10.449   8.196
  701   2HB   HIS  95          1HB       HIS  95  14.250  -9.256   9.126
  702    HD1  HIS  95           1HD      HIS  95  11.984 -11.091  10.299
  703    HD2  HIS  95           2HD      HIS  95  11.487  -7.156   9.045
  704    HE1  HIS  95           1HE      HIS  95   9.982 -10.232  11.546
  705    HE2  HIS  95           2HE      HIS  95   9.662  -7.864  10.743
  706    H    GLY  96           H        GLY  96  13.615 -10.158   5.353
  707   1HA   GLY  96          2HA       GLY  96  16.493 -10.389   5.493
  708   2HA   GLY  96          1HA       GLY  96  15.419 -11.298   4.440
  709    H    CYS  97           H        CYS  97  14.184  -9.457   2.922
  710    HA   CYS  97           HA       CYS  97  16.317  -8.697   1.238
  711   1HB   CYS  97          2HB       CYS  97  13.354  -8.537   0.989
  712   2HB   CYS  97          1HB       CYS  97  14.365  -7.583  -0.097
  713    H    GLU  98           H        GLU  98  14.247  -6.810   3.465
  714    HA   GLU  98           HA       GLU  98  15.255  -4.304   2.608
  715   1HB   GLU  98          2HB       GLU  98  13.276  -4.563   4.096
  716   2HB   GLU  98          1HB       GLU  98  14.355  -5.048   5.397
  717   1HG   GLU  98          2HG       GLU  98  15.460  -2.856   5.273
  718   2HG   GLU  98          1HG       GLU  98  14.329  -2.375   4.010
  719    H    LYS  99           H        LYS  99  16.461  -6.725   4.884
  720    HA   LYS  99           HA       LYS  99  18.609  -5.228   5.905
  721   1HB   LYS  99          2HB       LYS  99  17.945  -7.267   6.969
  722   2HB   LYS  99          1HB       LYS  99  18.225  -8.194   5.504
  723   1HG   LYS  99          2HG       LYS  99  20.602  -7.863   5.701
  724   2HG   LYS  99          1HG       LYS  99  20.372  -6.812   7.098
  725   1HD   LYS  99          2HD       LYS  99  21.033  -9.075   7.766
  726   2HD   LYS  99          1HD       LYS  99  19.421  -8.664   8.356
  727   1HE   LYS  99          2HE       LYS  99  18.466  -9.878   6.406
  728   2HE   LYS  99          1HE       LYS  99  20.099 -10.382   5.972
  729   1HZ   LYS  99          1HZ       LYS  99  20.286 -11.532   8.076
  730   2HZ   LYS  99          2HZ       LYS  99  18.908 -12.076   7.245
  731   3HZ   LYS  99          3HZ       LYS  99  18.744 -11.000   8.542
  732    H    SER 100           H        SER 100  18.328  -7.245   3.012
  733    HA   SER 100           HA       SER 100  21.088  -6.563   2.283
  734   1HB   SER 100          2HB       SER 100  19.230  -8.655   1.126
  735   2HB   SER 100          1HB       SER 100  20.919  -8.413   0.673
  736    HG   SER 100           HG       SER 100  21.368  -8.767   2.994
  737    H    ALA 101           H        ALA 101  18.574  -4.860   1.979
  738    HA   ALA 101           HA       ALA 101  18.101  -4.676  -0.846
  739   1HB   ALA 101          1HB       ALA 101  17.333  -2.818   1.406
  740   2HB   ALA 101          2HB       ALA 101  16.332  -4.095   0.708
  741   3HB   ALA 101          3HB       ALA 101  16.768  -2.684  -0.258
  742    HA   PRO 102           HA       PRO 102  21.206  -1.824  -2.297
  743   1HB   PRO 102          2HB       PRO 102  18.880  -0.116  -3.072
  744   2HB   PRO 102          1HB       PRO 102  20.280  -0.609  -4.031
  745   1HG   PRO 102          2HG       PRO 102  17.901  -1.764  -4.382
  746   2HG   PRO 102          1HG       PRO 102  19.403  -2.703  -4.483
  747   1HD   PRO 102          2HD       PRO 102  17.355  -2.633  -2.333
  748   2HD   PRO 102          1HD       PRO 102  18.410  -3.962  -2.843
  749    HA   PRO 103           HA       PRO 103  21.440   0.883   1.205
  750   1HB   PRO 103          2HB       PRO 103  23.741   2.093  -0.159
  751   2HB   PRO 103          1HB       PRO 103  23.683   1.173   1.348
  752   1HG   PRO 103          2HG       PRO 103  24.781   0.148  -0.873
  753   2HG   PRO 103          1HG       PRO 103  23.873  -0.863   0.267
  754   1HD   PRO 103          2HD       PRO 103  22.971   0.321  -2.340
  755   2HD   PRO 103          1HD       PRO 103  22.737  -1.326  -1.711
  756    H    ASN 104           H        ASN 104  19.542   1.774  -0.614
  757    HA   ASN 104           HA       ASN 104  19.999   4.681  -0.446
  758   1HB   ASN 104          2HB       ASN 104  18.270   3.300  -2.523
  759   2HB   ASN 104          1HB       ASN 104  18.588   5.026  -2.402
  760   1HD2  ASN 104          1HD2      ASN 104  19.793   1.958  -3.397
  761   2HD2  ASN 104          2HD2      ASN 104  21.194   2.533  -4.238
  762    H    ASP 105           H        ASP 105  18.986   4.999   1.477
  763    HA   ASP 105           HA       ASP 105  16.672   3.415   2.164
  764   1HB   ASP 105          2HB       ASP 105  18.650   4.299   3.698
  765   2HB   ASP 105          1HB       ASP 105  17.569   5.676   3.887
  766    H    ASP 106           H        ASP 106  15.205   4.160   0.592
  767    HA   ASP 106           HA       ASP 106  14.118   6.842   1.120
  768   1HB   ASP 106          2HB       ASP 106  14.689   6.445  -1.224
  769   2HB   ASP 106          1HB       ASP 106  13.691   4.996  -1.247
  770    H    LYS 107           H        LYS 107  12.167   7.094   1.932
  771    HA   LYS 107           HA       LYS 107  11.001   5.578   3.726
  772   1HB   LYS 107          2HB       LYS 107  10.231   7.826   3.115
  773   2HB   LYS 107          1HB       LYS 107   9.402   7.162   1.714
  774   1HG   LYS 107          2HG       LYS 107   7.758   7.508   3.367
  775   2HG   LYS 107          1HG       LYS 107   8.046   5.769   3.313
  776   1HD   LYS 107          2HD       LYS 107   7.906   6.443   5.610
  777   2HD   LYS 107          1HD       LYS 107   9.582   6.024   5.252
  778   1HE   LYS 107          2HE       LYS 107   9.506   8.048   6.578
  779   2HE   LYS 107          1HE       LYS 107  10.096   8.414   4.959
  780   1HZ   LYS 107          1HZ       LYS 107   7.887   9.218   4.372
  781   2HZ   LYS 107          2HZ       LYS 107   8.496  10.063   5.711
  782   3HZ   LYS 107          3HZ       LYS 107   7.325   8.859   5.932
  783    H    CYS 108           H        CYS 108   9.237   5.513   0.591
  784    HA   CYS 108           HA       CYS 108   8.238   2.898   1.355
  785   1HB   CYS 108          2HB       CYS 108   7.552   4.743  -0.929
  786   2HB   CYS 108          1HB       CYS 108   6.866   3.132  -0.744
  787    H    MET 109           H        MET 109  10.926   3.939  -0.397
  788    HA   MET 109           HA       MET 109  10.715   2.219  -2.655
  789   1HB   MET 109          2HB       MET 109  12.333   4.319  -1.986
  790   2HB   MET 109          1HB       MET 109  13.427   2.954  -1.805
  791   1HG   MET 109          2HG       MET 109  11.814   3.570  -4.260
  792   2HG   MET 109          1HG       MET 109  13.514   3.975  -4.035
  793   1HE   MET 109          1HE       MET 109  13.524   1.048  -6.688
  794   2HE   MET 109          2HE       MET 109  13.965   2.728  -6.381
  795   3HE   MET 109          3HE       MET 109  12.267   2.271  -6.500
  796    H    LYS 110           H        LYS 110  12.256   2.016   0.481
  797    HA   LYS 110           HA       LYS 110  13.697  -0.386   0.050
  798   1HB   LYS 110          2HB       LYS 110  13.776  -0.457   2.551
  799   2HB   LYS 110          1HB       LYS 110  14.292   1.084   1.873
  800   1HG   LYS 110          2HG       LYS 110  11.889   1.850   2.284
  801   2HG   LYS 110          1HG       LYS 110  11.731   0.406   3.280
  802   1HD   LYS 110          2HD       LYS 110  13.573   2.748   3.686
  803   2HD   LYS 110          1HD       LYS 110  12.257   2.184   4.723
  804   1HE   LYS 110          2HE       LYS 110  13.486   0.206   5.301
  805   2HE   LYS 110          1HE       LYS 110  14.749   0.592   4.134
  806   1HZ   LYS 110          1HZ       LYS 110  15.504   1.186   6.295
  807   2HZ   LYS 110          2HZ       LYS 110  14.101   2.072   6.625
  808   3HZ   LYS 110          3HZ       LYS 110  15.199   2.628   5.453
  809    H    THR 111           H        THR 111  10.691   0.235   1.766
  810    HA   THR 111           HA       THR 111   9.820  -2.350   2.128
  811    HB   THR 111           HB       THR 111   8.917   0.261   2.618
  812    HG1  THR 111           1HG      THR 111   7.443  -1.995   3.430
  813   1HG2  THR 111          1HG2      THR 111   7.337   0.236   0.775
  814   2HG2  THR 111          2HG2      THR 111   6.434  -0.035   2.264
  815   3HG2  THR 111          3HG2      THR 111   6.801  -1.391   1.199
  816    H    ILE 112           H        ILE 112  10.121  -0.691  -0.859
  817    HA   ILE 112           HA       ILE 112   8.021  -2.242  -2.141
  818    HB   ILE 112           HB       ILE 112   9.431   0.160  -2.754
  819   1HG1  ILE 112          2HG1      ILE 112   7.566   0.385  -4.418
  820   2HG1  ILE 112          1HG1      ILE 112   7.069  -1.247  -3.985
  821   1HG2  ILE 112          1HG2      ILE 112   9.447  -1.863  -4.990
  822   2HG2  ILE 112          2HG2      ILE 112  10.863  -1.152  -4.214
  823   3HG2  ILE 112          3HG2      ILE 112   9.780  -0.140  -5.167
  824   1HD1  ILE 112          1HD1      ILE 112   7.346   0.938  -1.952
  825   2HD1  ILE 112          2HD1      ILE 112   6.495  -0.603  -1.802
  826   3HD1  ILE 112          3HD1      ILE 112   5.852   0.659  -2.855
  827    H    ASP 113           H        ASP 113  11.504  -2.053  -1.887
  828    HA   ASP 113           HA       ASP 113  12.159  -4.077  -3.714
  829   1HB   ASP 113          2HB       ASP 113  13.747  -2.423  -2.682
  830   2HB   ASP 113          1HB       ASP 113  13.691  -3.371  -1.203
  831    H    VAL 114           H        VAL 114  11.158  -4.185  -0.315
  832    HA   VAL 114           HA       VAL 114  11.679  -6.996  -0.101
  833    HB   VAL 114           HB       VAL 114  10.313  -6.905   1.986
  834   1HG1  VAL 114          1HG1      VAL 114  12.453  -4.808   1.953
  835   2HG1  VAL 114          2HG1      VAL 114  12.801  -6.534   1.824
  836   3HG1  VAL 114          3HG1      VAL 114  12.007  -5.899   3.265
  837   1HG2  VAL 114          1HG2      VAL 114  10.323  -3.986   1.465
  838   2HG2  VAL 114          2HG2      VAL 114   9.703  -4.775   2.908
  839   3HG2  VAL 114          3HG2      VAL 114   8.900  -5.007   1.351
  840    H    ALA 115           H        ALA 115   8.878  -4.946  -0.792
  841    HA   ALA 115           HA       ALA 115   6.912  -6.933  -0.833
  842   1HB   ALA 115          1HB       ALA 115   6.651  -4.442  -0.956
  843   2HB   ALA 115          2HB       ALA 115   5.577  -5.385  -1.990
  844   3HB   ALA 115          3HB       ALA 115   6.985  -4.574  -2.682
  845    H    MET 116           H        MET 116   8.928  -5.704  -3.526
  846    HA   MET 116           HA       MET 116   7.890  -7.631  -5.323
  847   1HB   MET 116          2HB       MET 116   9.649  -7.024  -6.897
  848   2HB   MET 116          1HB       MET 116   8.837  -5.616  -6.250
  849   1HG   MET 116          2HG       MET 116  10.731  -5.054  -4.909
  850   2HG   MET 116          1HG       MET 116  11.527  -6.584  -5.299
  851   1HE   MET 116          1HE       MET 116  12.927  -3.739  -5.573
  852   2HE   MET 116          2HE       MET 116  13.750  -3.933  -7.121
  853   3HE   MET 116          3HE       MET 116  13.726  -5.261  -5.961
  854    H    CYS 117           H        CYS 117  10.117  -7.834  -2.823
  855    HA   CYS 117           HA       CYS 117  11.668 -10.069  -3.721
  856   1HB   CYS 117          2HB       CYS 117  12.605  -8.613  -2.082
  857   2HB   CYS 117          1HB       CYS 117  11.225  -8.828  -1.015
  858    H    PHE 118           H        PHE 118   8.649  -9.557  -2.143
  859    HA   PHE 118           HA       PHE 118   8.428 -12.222  -1.139
  860   1HB   PHE 118          2HB       PHE 118   7.377 -10.353   0.041
  861   2HB   PHE 118          1HB       PHE 118   6.349 -10.025  -1.345
  862    HD1  PHE 118           1HD      PHE 118   4.264 -11.045  -1.516
  863    HD2  PHE 118           2HD      PHE 118   7.156 -12.630   1.174
  864    HE1  PHE 118           1HE      PHE 118   2.566 -12.558  -0.586
  865    HE2  PHE 118           2HE      PHE 118   5.461 -14.147   2.107
  866    HZ   PHE 118           HZ       PHE 118   3.163 -14.114   1.227
  867    H    LYS 119           H        LYS 119   7.000 -10.415  -3.908
  868    HA   LYS 119           HA       LYS 119   5.614 -12.761  -4.769
  869   1HB   LYS 119          2HB       LYS 119   4.826 -10.520  -5.400
  870   2HB   LYS 119          1HB       LYS 119   6.194 -10.307  -6.454
  871   1HG   LYS 119          2HG       LYS 119   4.362 -12.605  -6.854
  872   2HG   LYS 119          1HG       LYS 119   3.929 -10.989  -7.415
  873   1HD   LYS 119          2HD       LYS 119   6.395 -12.547  -8.184
  874   2HD   LYS 119          1HD       LYS 119   4.981 -12.262  -9.200
  875   1HE   LYS 119          2HE       LYS 119   5.458  -9.787  -8.918
  876   2HE   LYS 119          1HE       LYS 119   7.005 -10.266  -8.214
  877   1HZ   LYS 119          1HZ       LYS 119   7.173  -9.788 -10.602
  878   2HZ   LYS 119          2HZ       LYS 119   6.060 -11.020 -10.932
  879   3HZ   LYS 119          3HZ       LYS 119   7.571 -11.398 -10.257
  880    H    LYS 120           H        LYS 120   8.943 -11.658  -5.269
  881    HA   LYS 120           HA       LYS 120   9.611 -13.455  -7.307
  882   1HB   LYS 120          2HB       LYS 120  10.951 -11.725  -5.571
  883   2HB   LYS 120          1HB       LYS 120  11.680 -13.315  -5.349
  884   1HG   LYS 120          2HG       LYS 120  12.460 -13.411  -7.487
  885   2HG   LYS 120          1HG       LYS 120  11.177 -12.374  -8.119
  886   1HD   LYS 120          2HD       LYS 120  13.382 -11.459  -6.331
  887   2HD   LYS 120          1HD       LYS 120  13.412 -11.292  -8.083
  888   1HE   LYS 120          2HE       LYS 120  11.341  -9.958  -7.946
  889   2HE   LYS 120          1HE       LYS 120  11.383 -10.088  -6.201
  890   1HZ   LYS 120          1HZ       LYS 120  13.286  -8.645  -7.956
  891   2HZ   LYS 120          2HZ       LYS 120  13.669  -9.037  -6.353
  892   3HZ   LYS 120          3HZ       LYS 120  12.355  -8.026  -6.684
  893    H    GLU 121           H        GLU 121   9.674 -13.844  -3.778
  894    HA   GLU 121           HA       GLU 121  10.335 -16.539  -3.690
  895   1HB   GLU 121          2HB       GLU 121   8.751 -14.827  -1.806
  896   2HB   GLU 121          1HB       GLU 121   9.095 -16.518  -1.462
  897   1HG   GLU 121          2HG       GLU 121  11.105 -14.323  -1.884
  898   2HG   GLU 121          1HG       GLU 121  10.701 -15.124  -0.369
  899    H    ILE 122           H        ILE 122   6.983 -15.174  -3.838
  900    HA   ILE 122           HA       ILE 122   5.683 -17.613  -3.658
  901    HB   ILE 122           HB       ILE 122   4.612 -15.335  -3.590
  902   1HG1  ILE 122          2HG1      ILE 122   3.334 -17.458  -5.311
  903   2HG1  ILE 122          1HG1      ILE 122   3.357 -17.424  -3.560
  904   1HG2  ILE 122          1HG2      ILE 122   3.645 -15.171  -6.143
  905   2HG2  ILE 122          2HG2      ILE 122   5.375 -15.406  -6.361
  906   3HG2  ILE 122          3HG2      ILE 122   4.776 -14.059  -5.387
  907   1HD1  ILE 122          1HD1      ILE 122   2.001 -15.425  -5.340
  908   2HD1  ILE 122          2HD1      ILE 122   2.039 -15.369  -3.577
  909   3HD1  ILE 122          3HD1      ILE 122   1.214 -16.694  -4.400
  910    H    HIS 123           H        HIS 123   7.161 -16.035  -6.432
  911    HA   HIS 123           HA       HIS 123   6.279 -17.987  -8.283
  912   1HB   HIS 123          2HB       HIS 123   8.461 -15.930  -8.327
  913   2HB   HIS 123          1HB       HIS 123   8.354 -17.130  -9.610
  914    HD1  HIS 123           1HD      HIS 123   7.652 -15.576 -11.472
  915    HD2  HIS 123           2HD      HIS 123   5.190 -15.322  -8.126
  916    HE1  HIS 123           1HE      HIS 123   5.687 -14.171 -12.178
  917    HE2  HIS 123           2HE      HIS 123   4.167 -14.094 -10.168
  918    H    LYS 124           H        LYS 124   8.996 -17.832  -6.072
  919    HA   LYS 124           HA       LYS 124  10.609 -19.838  -7.203
  920   1HB   LYS 124          2HB       LYS 124  11.300 -18.143  -5.496
  921   2HB   LYS 124          1HB       LYS 124  10.373 -19.033  -4.298
  922   1HG   LYS 124          2HG       LYS 124  12.625 -19.659  -4.015
  923   2HG   LYS 124          1HG       LYS 124  11.831 -21.018  -4.814
  924   1HD   LYS 124          2HD       LYS 124  12.758 -20.424  -6.921
  925   2HD   LYS 124          1HD       LYS 124  13.336 -18.879  -6.298
  926   1HE   LYS 124          2HE       LYS 124  14.332 -21.635  -5.584
  927   2HE   LYS 124          1HE       LYS 124  15.203 -20.381  -6.465
  928   1HZ   LYS 124          1HZ       LYS 124  14.516 -20.476  -3.592
  929   2HZ   LYS 124          2HZ       LYS 124  14.890 -19.007  -4.351
  930   3HZ   LYS 124          3HZ       LYS 124  16.037 -20.254  -4.312
  931    H    LEU 125           H        LEU 125   7.917 -19.954  -4.903
  932    HA   LEU 125           HA       LEU 125   8.347 -22.764  -4.411
  933   1HB   LEU 125          2HB       LEU 125   6.188 -22.576  -3.110
  934   2HB   LEU 125          1HB       LEU 125   7.579 -21.689  -2.524
  935    HG   LEU 125           HG       LEU 125   6.218 -19.900  -4.189
  936   1HD1  LEU 125          1HD1      LEU 125   3.973 -19.855  -3.238
  937   2HD1  LEU 125          2HD1      LEU 125   4.310 -21.340  -2.348
  938   3HD1  LEU 125          3HD1      LEU 125   4.256 -21.360  -4.111
  939   1HD2  LEU 125          1HD2      LEU 125   7.530 -19.651  -2.052
  940   2HD2  LEU 125          2HD2      LEU 125   6.035 -20.054  -1.200
  941   3HD2  LEU 125          3HD2      LEU 125   6.106 -18.620  -2.229
  942    H    ASN 126           H        ASN 126   7.362 -21.483  -7.103
  943    HA   ASN 126           HA       ASN 126   6.153 -22.152  -8.879
  944   1HB   ASN 126          2HB       ASN 126   5.734 -24.613  -7.186
  945   2HB   ASN 126          1HB       ASN 126   5.073 -24.450  -8.811
  946   1HD2  ASN 126          1HD2      ASN 126   7.943 -24.866  -6.906
  947   2HD2  ASN 126          2HD2      ASN 126   9.007 -25.219  -8.226
  948    H    TRP 127           H        TRP 127   4.491 -20.950  -9.309
  949    HA   TRP 127           HA       TRP 127   2.158 -21.040  -7.516
  950   1HB   TRP 127          2HB       TRP 127   1.699 -18.735  -8.182
  951   2HB   TRP 127          1HB       TRP 127   3.339 -18.866  -7.557
  952    HD1  TRP 127           HD       TRP 127   5.164 -19.430  -9.827
  953    HE1  TRP 127           1HE      TRP 127   5.330 -17.995 -11.953
  954    HE3  TRP 127           3HE      TRP 127   0.620 -17.111  -9.576
  955    HZ2  TRP 127           2HZ      TRP 127   3.731 -16.120 -13.340
  956    HZ3  TRP 127           3HZ      TRP 127   0.016 -15.505 -11.336
  957    HH2  TRP 127           HH       TRP 127   1.543 -15.019 -13.180
  958    H    VAL 128           H        VAL 128   0.188 -19.996  -8.912
  959    HA   VAL 128           HA       VAL 128   0.073 -21.518 -11.429
  960    HB   VAL 128           HB       VAL 128  -2.405 -21.686 -11.057
  961   1HG1  VAL 128          1HG1      VAL 128  -2.258 -23.531  -9.451
  962   2HG1  VAL 128          2HG1      VAL 128  -0.645 -22.990  -8.985
  963   3HG1  VAL 128          3HG1      VAL 128  -0.940 -23.577 -10.621
  964   1HG2  VAL 128          1HG2      VAL 128  -1.691 -20.758  -8.274
  965   2HG2  VAL 128          2HG2      VAL 128  -3.255 -21.408  -8.770
  966   3HG2  VAL 128          3HG2      VAL 128  -2.680 -19.883  -9.444
  967    HA   PRO 129           HA       PRO 129  -0.391 -17.573 -13.328
  968   1HB   PRO 129          2HB       PRO 129  -1.686 -19.026 -15.544
  969   2HB   PRO 129          1HB       PRO 129  -0.204 -18.067 -15.544
  970   1HG   PRO 129          2HG       PRO 129  -0.138 -20.736 -15.737
  971   2HG   PRO 129          1HG       PRO 129   1.102 -19.838 -14.838
  972   1HD   PRO 129          2HD       PRO 129  -1.260 -21.364 -13.802
  973   2HD   PRO 129          1HD       PRO 129   0.400 -21.298 -13.174
  974    H    ASN 130           H        ASN 130  -1.979 -16.093 -14.097
  975    HA   ASN 130           HA       ASN 130  -4.700 -16.759 -13.195
  976   1HB   ASN 130          2HB       ASN 130  -3.601 -14.840 -12.072
  977   2HB   ASN 130          1HB       ASN 130  -3.440 -14.037 -13.631
  978   1HD2  ASN 130          1HD2      ASN 130  -4.686 -12.283 -13.086
  979   2HD2  ASN 130          2HD2      ASN 130  -6.393 -12.389 -12.828
  980    H    MET 131           H        MET 131  -6.487 -16.058 -14.470
  981    HA   MET 131           HA       MET 131  -5.915 -16.178 -17.333
  982   1HB   MET 131          2HB       MET 131  -8.520 -16.449 -15.815
  983   2HB   MET 131          1HB       MET 131  -8.336 -16.646 -17.554
  984   1HG   MET 131          2HG       MET 131  -6.983 -18.589 -17.264
  985   2HG   MET 131          1HG       MET 131  -6.899 -18.333 -15.522
  986   1HE   MET 131          1HE       MET 131  -9.042 -21.609 -15.892
  987   2HE   MET 131          2HE       MET 131  -7.602 -20.889 -15.169
  988   3HE   MET 131          3HE       MET 131  -7.699 -21.104 -16.917
  989    H    ASP 132           H        ASP 132  -7.952 -14.936 -18.517
  990    HA   ASP 132           HA       ASP 132  -7.375 -12.167 -18.167
  991   1HB   ASP 132          2HB       ASP 132  -9.516 -13.526 -19.820
  992   2HB   ASP 132          1HB       ASP 132  -9.111 -11.816 -19.908
  993    H    LEU 133           H        LEU 133  -8.225 -10.858 -16.702
  994    HA   LEU 133           HA       LEU 133 -10.732 -11.662 -15.409
  995   1HB   LEU 133          2HB       LEU 133  -8.438 -11.084 -14.215
  996   2HB   LEU 133          1HB       LEU 133  -9.018  -9.441 -14.381
  997    HG   LEU 133           HG       LEU 133  -9.504 -10.415 -12.167
  998   1HD1  LEU 133          1HD1      LEU 133 -10.938  -8.645 -13.013
  999   2HD1  LEU 133          2HD1      LEU 133 -11.861  -9.799 -12.048
 1000   3HD1  LEU 133          3HD1      LEU 133 -11.962  -9.839 -13.809
 1001   1HD2  LEU 133          1HD2      LEU 133 -11.258 -12.319 -13.713
 1002   2HD2  LEU 133          2HD2      LEU 133 -11.217 -12.153 -11.957
 1003   3HD2  LEU 133          3HD2      LEU 133  -9.794 -12.733 -12.824
 1004    H    VAL 134           H        VAL 134 -11.861 -10.929 -17.329
 1005    HA   VAL 134           HA       VAL 134 -12.919  -9.425 -18.672
 1006    HB   VAL 134           HB       VAL 134 -14.502  -7.966 -17.400
 1007   1HG1  VAL 134          1HG1      VAL 134 -14.307 -10.857 -16.567
 1008   2HG1  VAL 134          2HG1      VAL 134 -15.070 -10.240 -18.033
 1009   3HG1  VAL 134          3HG1      VAL 134 -15.751  -9.851 -16.453
 1010   1HG2  VAL 134          1HG2      VAL 134 -14.654  -8.270 -14.968
 1011   2HG2  VAL 134          2HG2      VAL 134 -13.152  -7.475 -15.435
 1012   3HG2  VAL 134          3HG2      VAL 134 -13.145  -9.182 -14.991
 1013    H    ILE 135           H        ILE 135 -10.960  -8.487 -19.519
 1014    HA   ILE 135           HA       ILE 135 -10.185  -5.899 -18.546
 1015    HB   ILE 135           HB       ILE 135  -8.737  -5.734 -20.545
 1016   1HG1  ILE 135          2HG1      ILE 135 -10.112  -7.185 -22.069
 1017   2HG1  ILE 135          1HG1      ILE 135  -8.398  -7.575 -22.052
 1018   1HG2  ILE 135          1HG2      ILE 135  -7.881  -6.625 -18.480
 1019   2HG2  ILE 135          2HG2      ILE 135  -7.163  -7.484 -19.844
 1020   3HG2  ILE 135          3HG2      ILE 135  -8.450  -8.240 -18.904
 1021   1HD1  ILE 135          1HD1      ILE 135  -9.207  -9.288 -20.208
 1022   2HD1  ILE 135          2HD1      ILE 135  -9.238  -9.665 -21.931
 1023   3HD1  ILE 135          3HD1      ILE 135 -10.713  -9.146 -21.113
 1024    H    GLY 136           H        GLY 136 -11.628  -4.404 -18.670
 1025   1HA   GLY 136          2HA       GLY 136 -13.568  -4.174 -20.753
 1026   2HA   GLY 136          1HA       GLY 136 -13.276  -3.007 -19.471
 1027    H    GLU 137           H        GLU 137 -13.874  -2.239 -22.067
 1028    HA   GLU 137           HA       GLU 137 -11.277  -1.273 -23.078
 1029   1HB   GLU 137          2HB       GLU 137 -12.563  -2.859 -24.559
 1030   2HB   GLU 137          1HB       GLU 137 -13.822  -1.639 -24.666
 1031   1HG   GLU 137          2HG       GLU 137 -12.330  -0.114 -25.759
 1032   2HG   GLU 137          1HG       GLU 137 -10.971  -1.212 -25.521
 1033    H    VAL 138           H        VAL 138 -10.978   0.788 -22.602
 1034    HA   VAL 138           HA       VAL 138 -13.295   2.529 -22.185
 1035    HB   VAL 138           HB       VAL 138 -10.370   3.024 -21.586
 1036   1HG1  VAL 138          1HG1      VAL 138 -11.570   5.104 -22.034
 1037   2HG1  VAL 138          2HG1      VAL 138 -11.154   4.970 -20.325
 1038   3HG1  VAL 138          3HG1      VAL 138 -12.805   4.653 -20.857
 1039   1HG2  VAL 138          1HG2      VAL 138 -12.669   2.332 -19.761
 1040   2HG2  VAL 138          2HG2      VAL 138 -11.042   2.766 -19.237
 1041   3HG2  VAL 138          3HG2      VAL 138 -11.305   1.291 -20.167
 1042    H    LEU 139           H        LEU 139 -13.950   3.835 -23.737
 1043    HA   LEU 139           HA       LEU 139 -12.241   4.396 -26.025
 1044   1HB   LEU 139          2HB       LEU 139 -14.739   3.751 -26.120
 1045   2HB   LEU 139          1HB       LEU 139 -15.054   5.384 -25.574
 1046    HG   LEU 139           HG       LEU 139 -13.506   4.803 -28.097
 1047   1HD1  LEU 139          1HD1      LEU 139 -15.694   3.762 -28.288
 1048   2HD1  LEU 139          2HD1      LEU 139 -15.597   5.199 -29.307
 1049   3HD1  LEU 139          3HD1      LEU 139 -16.468   5.261 -27.774
 1050   1HD2  LEU 139          1HD2      LEU 139 -14.186   7.078 -28.691
 1051   2HD2  LEU 139          2HD2      LEU 139 -13.257   7.061 -27.192
 1052   3HD2  LEU 139          3HD2      LEU 139 -15.011   7.240 -27.141
 1053    H    ALA 140           H        ALA 140 -10.859   6.018 -25.805
 1054    HA   ALA 140           HA       ALA 140 -11.282   8.114 -23.869
 1055   1HB   ALA 140          1HB       ALA 140  -9.053   7.170 -24.243
 1056   2HB   ALA 140          2HB       ALA 140  -9.083   8.905 -24.554
 1057   3HB   ALA 140          3HB       ALA 140  -9.078   7.768 -25.902
 1058    H    GLU 141           H        GLU 141 -12.761   9.601 -24.363
 1059    HA   GLU 141           HA       GLU 141 -12.514  10.944 -26.970
 1060   1HB   GLU 141          2HB       GLU 141 -14.597   9.600 -26.824
 1061   2HB   GLU 141          1HB       GLU 141 -15.066  10.519 -25.400
 1062   1HG   GLU 141          2HG       GLU 141 -15.135  12.560 -26.727
 1063   2HG   GLU 141          1HG       GLU 141 -14.643  11.655 -28.157
 1064    H    VAL 142           H        VAL 142 -12.613  13.169 -26.950
 1065    HA   VAL 142           HA       VAL 142 -11.850  14.464 -24.539
 1066    HB   VAL 142           HB       VAL 142 -12.795  15.806 -27.072
 1067   1HG1  VAL 142          1HG1      VAL 142 -11.323  17.625 -26.339
 1068   2HG1  VAL 142          2HG1      VAL 142 -10.939  16.717 -24.877
 1069   3HG1  VAL 142          3HG1      VAL 142 -12.586  17.285 -25.155
 1070   1HG2  VAL 142          1HG2      VAL 142 -10.020  14.845 -26.382
 1071   2HG2  VAL 142          2HG2      VAL 142 -10.452  15.823 -27.786
 1072   3HG2  VAL 142          3HG2      VAL 142 -11.071  14.178 -27.631
  Start of MODEL   20
    1   1H    SER   1          1HT       SER   1  -5.560 -18.194  -0.826
    2   2H    SER   1          2HT       SER   1  -4.976 -16.968  -1.841
    3   3H    SER   1          3HT       SER   1  -6.610 -17.409  -1.899
    4    HA   SER   1           HA       SER   1  -6.991 -16.595   0.291
    5   1HB   SER   1          2HB       SER   1  -4.064 -15.814   0.246
    6   2HB   SER   1          1HB       SER   1  -5.207 -15.486   1.548
    7    HG   SER   1           HG       SER   1  -4.676 -17.364   2.294
    8    HA   PRO   2           HA       PRO   2  -7.396 -12.939  -2.378
    9   1HB   PRO   2          2HB       PRO   2 -10.045 -12.657  -2.145
   10   2HB   PRO   2          1HB       PRO   2  -9.346 -13.910  -3.175
   11   1HG   PRO   2          2HG       PRO   2 -10.568 -14.145  -0.466
   12   2HG   PRO   2          1HG       PRO   2 -10.645 -15.265  -1.835
   13   1HD   PRO   2          2HD       PRO   2  -8.941 -15.488   0.368
   14   2HD   PRO   2          1HD       PRO   2  -8.762 -16.348  -1.173
   15    H    GLU   3           H        GLU   3  -7.651 -13.492   0.879
   16    HA   GLU   3           HA       GLU   3  -9.007 -11.487   2.093
   17   1HB   GLU   3          2HB       GLU   3  -6.361 -12.721   2.819
   18   2HB   GLU   3          1HB       GLU   3  -7.134 -11.526   3.849
   19   1HG   GLU   3          2HG       GLU   3  -7.573 -13.821   4.574
   20   2HG   GLU   3          1HG       GLU   3  -9.048 -12.955   4.151
   21    H    ILE   4           H        ILE   4  -5.486 -11.149   1.518
   22    HA   ILE   4           HA       ILE   4  -5.754  -8.328   1.877
   23    HB   ILE   4           HB       ILE   4  -3.833  -9.826   2.690
   24   1HG1  ILE   4          2HG1      ILE   4  -2.848  -7.370   1.304
   25   2HG1  ILE   4          1HG1      ILE   4  -4.048  -7.226   2.583
   26   1HG2  ILE   4          1HG2      ILE   4  -3.294 -10.880   0.579
   27   2HG2  ILE   4          2HG2      ILE   4  -1.910  -9.970   1.180
   28   3HG2  ILE   4          3HG2      ILE   4  -2.898  -9.312  -0.123
   29   1HD1  ILE   4          1HD1      ILE   4  -2.541  -8.345   4.131
   30   2HD1  ILE   4          2HD1      ILE   4  -1.800  -6.899   3.434
   31   3HD1  ILE   4          3HD1      ILE   4  -1.334  -8.498   2.849
   32    H    MET   5           H        MET   5  -6.048 -10.380  -0.731
   33    HA   MET   5           HA       MET   5  -4.915  -8.845  -2.809
   34   1HB   MET   5          2HB       MET   5  -7.060 -10.954  -2.719
   35   2HB   MET   5          1HB       MET   5  -6.544 -10.206  -4.229
   36   1HG   MET   5          2HG       MET   5  -4.795 -11.754  -2.327
   37   2HG   MET   5          1HG       MET   5  -5.454 -12.354  -3.847
   38   1HE   MET   5          1HE       MET   5  -3.568 -10.230  -6.506
   39   2HE   MET   5          2HE       MET   5  -5.159  -9.915  -5.813
   40   3HE   MET   5          3HE       MET   5  -4.687 -11.565  -6.222
   41    H    LYS   6           H        LYS   6  -7.952  -8.775  -1.084
   42    HA   LYS   6           HA       LYS   6  -8.804  -6.437  -2.616
   43   1HB   LYS   6          2HB       LYS   6 -10.041  -8.000  -0.358
   44   2HB   LYS   6          1HB       LYS   6 -10.647  -6.413  -0.804
   45   1HG   LYS   6          2HG       LYS   6 -11.050  -7.263  -3.095
   46   2HG   LYS   6          1HG       LYS   6 -10.550  -8.866  -2.546
   47   1HD   LYS   6          2HD       LYS   6 -12.363  -8.966  -0.982
   48   2HD   LYS   6          1HD       LYS   6 -12.788  -7.283  -1.293
   49   1HE   LYS   6          2HE       LYS   6 -14.328  -8.781  -2.426
   50   2HE   LYS   6          1HE       LYS   6 -13.384  -7.860  -3.595
   51   1HZ   LYS   6          1HZ       LYS   6 -12.613 -10.592  -2.752
   52   2HZ   LYS   6          2HZ       LYS   6 -12.097  -9.725  -4.120
   53   3HZ   LYS   6          3HZ       LYS   6 -13.684 -10.313  -4.036
   54    H    ASN   7           H        ASN   7  -7.541  -4.719  -2.180
   55    HA   ASN   7           HA       ASN   7  -6.153  -4.310   0.231
   56   1HB   ASN   7          2HB       ASN   7  -5.471  -3.281  -1.907
   57   2HB   ASN   7          1HB       ASN   7  -6.902  -2.256  -1.861
   58   1HD2  ASN   7          1HD2      ASN   7  -3.751  -2.834  -0.558
   59   2HD2  ASN   7          2HD2      ASN   7  -3.624  -1.360   0.337
   60    H    LEU   8           H        LEU   8  -6.680  -3.387   2.083
   61    HA   LEU   8           HA       LEU   8  -9.386  -2.984   2.736
   62   1HB   LEU   8          2HB       LEU   8  -6.911  -2.188   4.268
   63   2HB   LEU   8          1HB       LEU   8  -8.536  -2.257   4.925
   64    HG   LEU   8           HG       LEU   8  -6.976  -4.621   3.876
   65   1HD1  LEU   8          1HD1      LEU   8  -6.849  -5.302   6.217
   66   2HD1  LEU   8          2HD1      LEU   8  -7.648  -3.806   6.700
   67   3HD1  LEU   8          3HD1      LEU   8  -6.050  -3.753   5.954
   68   1HD2  LEU   8          1HD2      LEU   8  -9.376  -4.888   3.563
   69   2HD2  LEU   8          2HD2      LEU   8  -9.655  -4.481   5.258
   70   3HD2  LEU   8          3HD2      LEU   8  -8.787  -5.959   4.836
   71    H    SER   9           H        SER   9  -6.730  -0.680   2.186
   72    HA   SER   9           HA       SER   9  -8.089   1.621   3.032
   73   1HB   SER   9          2HB       SER   9  -5.966   1.487   0.876
   74   2HB   SER   9          1HB       SER   9  -6.360   2.869   1.899
   75    HG   SER   9           HG       SER   9  -4.593   0.980   2.370
   76    H    ASN  10           H        ASN  10  -7.885   0.053  -0.123
   77    HA   ASN  10           HA       ASN  10  -9.416   2.065  -1.465
   78   1HB   ASN  10          2HB       ASN  10  -8.587  -0.719  -2.292
   79   2HB   ASN  10          1HB       ASN  10  -9.496   0.371  -3.334
   80   1HD2  ASN  10          1HD2      ASN  10  -8.475   2.237  -4.129
   81   2HD2  ASN  10          2HD2      ASN  10  -6.755   2.392  -4.140
   82    H    ASN  11           H        ASN  11 -10.152  -0.820   0.310
   83    HA   ASN  11           HA       ASN  11 -12.837  -1.101  -0.651
   84   1HB   ASN  11          2HB       ASN  11 -11.448  -2.890   0.546
   85   2HB   ASN  11          1HB       ASN  11 -11.805  -2.027   2.034
   86   1HD2  ASN  11          1HD2      ASN  11 -14.551  -1.330   1.023
   87   2HD2  ASN  11          2HD2      ASN  11 -15.462  -2.795   1.203
   88    H    PHE  12           H        PHE  12 -11.433   0.170   2.371
   89    HA   PHE  12           HA       PHE  12 -13.634   1.379   3.481
   90   1HB   PHE  12          2HB       PHE  12 -10.738   2.131   3.469
   91   2HB   PHE  12          1HB       PHE  12 -11.908   3.205   4.226
   92    HD1  PHE  12           1HD      PHE  12 -10.423  -0.164   4.340
   93    HD2  PHE  12           2HD      PHE  12 -12.891   2.686   6.307
   94    HE1  PHE  12           1HE      PHE  12 -10.342  -1.520   6.389
   95    HE2  PHE  12           2HE      PHE  12 -12.814   1.338   8.362
   96    HZ   PHE  12           HZ       PHE  12 -11.541  -0.769   8.407
   97    H    GLY  13           H        GLY  13 -11.309   3.488   1.690
   98   1HA   GLY  13          2HA       GLY  13 -11.688   5.435   0.554
   99   2HA   GLY  13          1HA       GLY  13 -13.061   4.589  -0.132
  100    H    LYS  14           H        LYS  14 -12.674   5.513   3.283
  101    HA   LYS  14           HA       LYS  14 -15.219   6.734   3.363
  102   1HB   LYS  14          2HB       LYS  14 -12.908   6.914   5.305
  103   2HB   LYS  14          1HB       LYS  14 -14.519   7.540   5.621
  104   1HG   LYS  14          2HG       LYS  14 -15.360   5.183   5.245
  105   2HG   LYS  14          1HG       LYS  14 -13.669   4.680   5.300
  106   1HD   LYS  14          2HD       LYS  14 -13.440   5.592   7.536
  107   2HD   LYS  14          1HD       LYS  14 -15.096   6.199   7.481
  108   1HE   LYS  14          2HE       LYS  14 -15.872   3.845   7.197
  109   2HE   LYS  14          1HE       LYS  14 -14.208   3.318   7.462
  110   1HZ   LYS  14          1HZ       LYS  14 -15.425   3.189   9.509
  111   2HZ   LYS  14          2HZ       LYS  14 -15.928   4.802   9.376
  112   3HZ   LYS  14          3HZ       LYS  14 -14.291   4.446   9.641
  113    H    ALA  15           H        ALA  15 -11.960   7.974   2.958
  114    HA   ALA  15           HA       ALA  15 -13.060  10.462   1.947
  115   1HB   ALA  15          1HB       ALA  15 -11.065  10.445   4.211
  116   2HB   ALA  15          2HB       ALA  15 -12.756  10.926   4.330
  117   3HB   ALA  15          3HB       ALA  15 -11.638  11.870   3.347
  118    H    MET  16           H        MET  16 -12.233  10.177  -0.063
  119    HA   MET  16           HA       MET  16  -9.611   9.197  -0.580
  120   1HB   MET  16          2HB       MET  16 -11.354   9.007  -2.263
  121   2HB   MET  16          1HB       MET  16 -11.520  10.755  -2.329
  122   1HG   MET  16          2HG       MET  16  -9.184  10.892  -3.152
  123   2HG   MET  16          1HG       MET  16  -9.141   9.132  -3.206
  124   1HE   MET  16          1HE       MET  16 -10.488   7.657  -4.903
  125   2HE   MET  16          2HE       MET  16 -11.736   8.288  -5.979
  126   3HE   MET  16          3HE       MET  16 -11.981   8.313  -4.233
  127    H    ASP  17           H        ASP  17 -11.046  12.321  -0.125
  128    HA   ASP  17           HA       ASP  17  -9.168  14.041  -1.183
  129   1HB   ASP  17          2HB       ASP  17 -11.370  14.714  -0.296
  130   2HB   ASP  17          1HB       ASP  17 -10.776  14.448   1.339
  131    H    GLN  18           H        GLN  18  -9.044  12.356   1.910
  132    HA   GLN  18           HA       GLN  18  -6.837  14.069   2.710
  133   1HB   GLN  18          2HB       GLN  18  -8.425  12.006   4.199
  134   2HB   GLN  18          1HB       GLN  18  -6.937  12.682   4.854
  135   1HG   GLN  18          2HG       GLN  18  -8.111  14.966   4.279
  136   2HG   GLN  18          1HG       GLN  18  -9.571  13.986   4.392
  137   1HE2  GLN  18          1HE2      GLN  18 -10.259  15.132   6.193
  138   2HE2  GLN  18          2HE2      GLN  18  -9.557  14.887   7.759
  139    H    CYS  19           H        CYS  19  -7.338  10.809   1.549
  140    HA   CYS  19           HA       CYS  19  -4.627  10.044   2.085
  141   1HB   CYS  19          2HB       CYS  19  -6.326   8.302   1.784
  142   2HB   CYS  19          1HB       CYS  19  -6.606   8.837   0.136
  143    H    LYS  20           H        LYS  20  -6.386  11.579  -0.525
  144    HA   LYS  20           HA       LYS  20  -4.424  11.459  -2.506
  145   1HB   LYS  20          2HB       LYS  20  -7.001  12.463  -2.266
  146   2HB   LYS  20          1HB       LYS  20  -6.018  13.888  -2.579
  147   1HG   LYS  20          2HG       LYS  20  -6.031  11.398  -4.270
  148   2HG   LYS  20          1HG       LYS  20  -6.928  12.874  -4.626
  149   1HD   LYS  20          2HD       LYS  20  -3.963  12.929  -4.199
  150   2HD   LYS  20          1HD       LYS  20  -4.648  12.506  -5.765
  151   1HE   LYS  20          2HE       LYS  20  -5.842  14.644  -5.819
  152   2HE   LYS  20          1HE       LYS  20  -5.165  15.062  -4.246
  153   1HZ   LYS  20          1HZ       LYS  20  -3.461  14.457  -6.595
  154   2HZ   LYS  20          2HZ       LYS  20  -3.016  15.222  -5.147
  155   3HZ   LYS  20          3HZ       LYS  20  -4.014  16.022  -6.258
  156    H    ASP  21           H        ASP  21  -5.132  13.927  -0.065
  157    HA   ASP  21           HA       ASP  21  -3.047  15.652  -1.026
  158   1HB   ASP  21          2HB       ASP  21  -5.147  16.510  -0.009
  159   2HB   ASP  21          1HB       ASP  21  -4.622  15.864   1.542
  160    H    GLU  22           H        GLU  22  -3.418  13.417   1.700
  161    HA   GLU  22           HA       GLU  22  -1.113  14.174   3.103
  162   1HB   GLU  22          2HB       GLU  22  -2.846  12.747   4.064
  163   2HB   GLU  22          1HB       GLU  22  -2.426  11.467   2.952
  164   1HG   GLU  22          2HG       GLU  22  -1.479  10.937   5.055
  165   2HG   GLU  22          1HG       GLU  22  -0.162  11.400   3.977
  166    H    LEU  23           H        LEU  23  -1.513  11.720   0.511
  167    HA   LEU  23           HA       LEU  23   1.335  11.235   0.414
  168   1HB   LEU  23          2HB       LEU  23  -0.950  10.485  -1.381
  169   2HB   LEU  23          1HB       LEU  23   0.700  10.285  -1.919
  170    HG   LEU  23           HG       LEU  23   0.202   8.201  -1.163
  171   1HD1  LEU  23          1HD1      LEU  23   1.322   7.817   0.956
  172   2HD1  LEU  23          2HD1      LEU  23   1.276   9.546   1.302
  173   3HD1  LEU  23          3HD1      LEU  23   2.223   8.943  -0.059
  174   1HD2  LEU  23          1HD2      LEU  23  -1.499   9.587   0.829
  175   2HD2  LEU  23          2HD2      LEU  23  -0.989   7.928   1.129
  176   3HD2  LEU  23          3HD2      LEU  23  -1.926   8.318  -0.316
  177    H    SER  24           H        SER  24  -0.808  13.580  -0.793
  178    HA   SER  24           HA       SER  24  -0.731  15.189  -2.384
  179   1HB   SER  24          2HB       SER  24   2.265  14.877  -2.027
  180   2HB   SER  24          1HB       SER  24   1.460  16.246  -2.799
  181    HG   SER  24           HG       SER  24   0.486  15.642  -0.297
  182    H    LEU  25           H        LEU  25  -1.435  12.966  -3.386
  183    HA   LEU  25           HA       LEU  25   0.358  11.564  -5.095
  184   1HB   LEU  25          2HB       LEU  25  -2.638  11.568  -4.802
  185   2HB   LEU  25          1HB       LEU  25  -1.858  10.640  -6.058
  186    HG   LEU  25           HG       LEU  25  -1.530  10.227  -3.073
  187   1HD1  LEU  25          1HD1      LEU  25  -3.664   9.481  -4.083
  188   2HD1  LEU  25          2HD1      LEU  25  -2.681   8.165  -3.445
  189   3HD1  LEU  25          3HD1      LEU  25  -2.742   8.459  -5.183
  190   1HD2  LEU  25          1HD2      LEU  25  -0.147   8.345  -3.640
  191   2HD2  LEU  25          2HD2      LEU  25   0.552   9.814  -4.322
  192   3HD2  LEU  25          3HD2      LEU  25  -0.325   8.689  -5.360
  193    HA   PRO  26           HA       PRO  26  -0.151  14.326  -8.652
  194   1HB   PRO  26          2HB       PRO  26   1.698  12.460  -9.948
  195   2HB   PRO  26          1HB       PRO  26   1.909  14.180  -9.609
  196   1HG   PRO  26          2HG       PRO  26   3.312  12.292  -8.297
  197   2HG   PRO  26          1HG       PRO  26   2.793  13.794  -7.511
  198   1HD   PRO  26          2HD       PRO  26   1.542  11.075  -7.390
  199   2HD   PRO  26          1HD       PRO  26   1.877  12.200  -6.062
  200    H    ASP  27           H        ASP  27  -1.093  14.029 -10.729
  201    HA   ASP  27           HA       ASP  27  -3.089  12.053 -10.761
  202   1HB   ASP  27          2HB       ASP  27  -3.655  12.897 -13.001
  203   2HB   ASP  27          1HB       ASP  27  -3.454  14.182 -11.817
  204    H    SER  28           H        SER  28   0.111  12.017 -12.108
  205    HA   SER  28           HA       SER  28  -0.241   9.882 -13.920
  206   1HB   SER  28          2HB       SER  28   2.259  10.455 -12.316
  207   2HB   SER  28          1HB       SER  28   2.147   9.689 -13.901
  208    HG   SER  28           HG       SER  28   2.774  11.947 -13.936
  209    H    VAL  29           H        VAL  29   0.397  10.043 -10.477
  210    HA   VAL  29           HA       VAL  29   0.894   7.266 -10.118
  211    HB   VAL  29           HB       VAL  29   0.039   9.310  -8.063
  212   1HG1  VAL  29          1HG1      VAL  29   1.602   6.812  -7.494
  213   2HG1  VAL  29          2HG1      VAL  29  -0.161   6.777  -7.565
  214   3HG1  VAL  29          3HG1      VAL  29   0.652   7.814  -6.394
  215   1HG2  VAL  29          1HG2      VAL  29   2.794   8.391  -8.870
  216   2HG2  VAL  29          2HG2      VAL  29   2.418   9.503  -7.551
  217   3HG2  VAL  29          3HG2      VAL  29   2.081   9.967  -9.219
  218    H    VAL  30           H        VAL  30  -1.926   9.342  -9.383
  219    HA   VAL  30           HA       VAL  30  -3.622   7.320  -8.474
  220    HB   VAL  30           HB       VAL  30  -5.479   8.783  -8.877
  221   1HG1  VAL  30          1HG1      VAL  30  -4.593  10.880  -7.827
  222   2HG1  VAL  30          2HG1      VAL  30  -2.981  10.186  -7.974
  223   3HG1  VAL  30          3HG1      VAL  30  -4.202   9.384  -6.985
  224   1HG2  VAL  30          1HG2      VAL  30  -5.264  10.893 -10.095
  225   2HG2  VAL  30          2HG2      VAL  30  -4.980   9.503 -11.144
  226   3HG2  VAL  30          3HG2      VAL  30  -3.617  10.458 -10.557
  227    H    ALA  31           H        ALA  31  -2.767   8.291 -11.711
  228    HA   ALA  31           HA       ALA  31  -4.787   6.950 -13.144
  229   1HB   ALA  31          1HB       ALA  31  -1.958   7.490 -14.010
  230   2HB   ALA  31          2HB       ALA  31  -3.284   8.652 -14.108
  231   3HB   ALA  31          3HB       ALA  31  -3.335   7.169 -15.066
  232    H    ASP  32           H        ASP  32  -1.440   5.913 -12.409
  233    HA   ASP  32           HA       ASP  32  -1.892   3.266 -13.418
  234   1HB   ASP  32          2HB       ASP  32   0.339   4.628 -11.968
  235   2HB   ASP  32          1HB       ASP  32   0.304   2.867 -11.992
  236    H    LEU  33           H        LEU  33  -1.936   4.774 -10.282
  237    HA   LEU  33           HA       LEU  33  -2.131   2.687  -8.530
  238   1HB   LEU  33          2HB       LEU  33  -2.162   5.200  -8.114
  239   2HB   LEU  33          1HB       LEU  33  -3.885   5.135  -8.416
  240    HG   LEU  33           HG       LEU  33  -4.133   3.593  -6.490
  241   1HD1  LEU  33          1HD1      LEU  33  -1.184   4.153  -6.220
  242   2HD1  LEU  33          2HD1      LEU  33  -1.964   2.581  -6.426
  243   3HD1  LEU  33          3HD1      LEU  33  -2.178   3.481  -4.923
  244   1HD2  LEU  33          1HD2      LEU  33  -2.750   6.201  -5.875
  245   2HD2  LEU  33          2HD2      LEU  33  -3.778   5.284  -4.773
  246   3HD2  LEU  33          3HD2      LEU  33  -4.466   6.001  -6.231
  247    H    TYR  34           H        TYR  34  -4.881   4.264 -10.154
  248    HA   TYR  34           HA       TYR  34  -6.729   2.346  -9.122
  249   1HB   TYR  34          2HB       TYR  34  -6.994   4.660 -11.011
  250   2HB   TYR  34          1HB       TYR  34  -8.354   3.603 -10.634
  251    HD1  TYR  34           1HD      TYR  34  -5.698   5.564  -8.892
  252    HD2  TYR  34           2HD      TYR  34  -9.720   4.182  -8.840
  253    HE1  TYR  34           1HE      TYR  34  -6.094   6.827  -6.831
  254    HE2  TYR  34           2HE      TYR  34 -10.127   5.449  -6.767
  255    HH   TYR  34           HH       TYR  34  -7.816   7.733  -5.550
  256    H    ASN  35           H        ASN  35  -4.564   1.587 -11.345
  257    HA   ASN  35           HA       ASN  35  -5.993   0.617 -13.556
  258   1HB   ASN  35          2HB       ASN  35  -3.518   0.722 -13.463
  259   2HB   ASN  35          1HB       ASN  35  -3.520  -0.572 -12.268
  260   1HD2  ASN  35          1HD2      ASN  35  -2.310  -1.926 -13.576
  261   2HD2  ASN  35          2HD2      ASN  35  -2.966  -2.693 -14.982
  262    H    PHE  36           H        PHE  36  -7.639  -0.750 -13.519
  263    HA   PHE  36           HA       PHE  36  -8.250  -2.203 -11.115
  264   1HB   PHE  36          2HB       PHE  36  -9.943  -0.955 -12.477
  265   2HB   PHE  36          1HB       PHE  36  -9.757  -2.167 -13.738
  266    HD1  PHE  36           1HD      PHE  36 -10.541  -1.897 -10.104
  267    HD2  PHE  36           2HD      PHE  36 -11.195  -3.958 -13.769
  268    HE1  PHE  36           1HE      PHE  36 -12.273  -3.269  -9.018
  269    HE2  PHE  36           2HE      PHE  36 -12.926  -5.332 -12.693
  270    HZ   PHE  36           HZ       PHE  36 -13.469  -4.989 -10.315
  271    H    TRP  37           H        TRP  37  -6.659  -2.945 -14.035
  272    HA   TRP  37           HA       TRP  37  -7.289  -5.782 -13.873
  273   1HB   TRP  37          2HB       TRP  37  -5.568  -4.262 -15.843
  274   2HB   TRP  37          1HB       TRP  37  -5.958  -5.978 -15.943
  275    HD1  TRP  37           HD       TRP  37  -8.652  -6.555 -16.273
  276    HE1  TRP  37           1HE      TRP  37 -10.445  -5.254 -17.582
  277    HE3  TRP  37           3HE      TRP  37  -6.287  -2.037 -16.600
  278    HZ2  TRP  37           2HZ      TRP  37 -10.799  -2.652 -18.624
  279    HZ3  TRP  37           3HZ      TRP  37  -7.416  -0.195 -17.774
  280    HH2  TRP  37           HH       TRP  37  -9.625  -0.498 -18.765
  281    H    LYS  38           H        LYS  38  -6.094  -7.186 -12.807
  282    HA   LYS  38           HA       LYS  38  -3.678  -6.373 -11.488
  283   1HB   LYS  38          2HB       LYS  38  -4.881  -9.138 -11.709
  284   2HB   LYS  38          1HB       LYS  38  -3.657  -8.621 -10.556
  285   1HG   LYS  38          2HG       LYS  38  -5.271  -7.065  -9.561
  286   2HG   LYS  38          1HG       LYS  38  -6.500  -7.635 -10.694
  287   1HD   LYS  38          2HD       LYS  38  -6.200  -9.926  -9.780
  288   2HD   LYS  38          1HD       LYS  38  -5.087  -9.263  -8.582
  289   1HE   LYS  38          2HE       LYS  38  -7.252  -9.500  -7.578
  290   2HE   LYS  38          1HE       LYS  38  -6.907  -7.785  -7.782
  291   1HZ   LYS  38          1HZ       LYS  38  -8.312  -7.737  -9.717
  292   2HZ   LYS  38          2HZ       LYS  38  -9.182  -8.376  -8.415
  293   3HZ   LYS  38          3HZ       LYS  38  -8.583  -9.408  -9.621
  294    H    ASP  39           H        ASP  39  -2.864  -5.838 -13.781
  295    HA   ASP  39           HA       ASP  39  -1.895  -7.701 -15.552
  296   1HB   ASP  39          2HB       ASP  39  -1.878  -5.274 -15.877
  297   2HB   ASP  39          1HB       ASP  39  -0.546  -5.133 -14.736
  298    H    ASP  40           H        ASP  40  -0.617  -7.467 -12.296
  299    HA   ASP  40           HA       ASP  40   1.282  -8.143 -11.303
  300   1HB   ASP  40          2HB       ASP  40   0.745 -10.343 -12.282
  301   2HB   ASP  40          1HB       ASP  40   1.612  -9.904 -13.750
  302    H    TYR  41           H        TYR  41   1.866  -5.911 -11.776
  303    HA   TYR  41           HA       TYR  41   4.132  -5.715 -13.639
  304   1HB   TYR  41          2HB       TYR  41   3.621  -3.191 -13.463
  305   2HB   TYR  41          1HB       TYR  41   2.531  -4.186 -14.420
  306    HD1  TYR  41           1HD      TYR  41   0.244  -4.198 -13.967
  307    HD2  TYR  41           2HD      TYR  41   2.922  -2.677 -11.033
  308    HE1  TYR  41           1HE      TYR  41  -1.668  -3.443 -12.624
  309    HE2  TYR  41           2HE      TYR  41   1.019  -1.916  -9.679
  310    HH   TYR  41           HH       TYR  41  -1.349  -1.332  -9.960
  311    H    VAL  42           H        VAL  42   5.804  -4.105 -12.938
  312    HA   VAL  42           HA       VAL  42   6.438  -4.546 -10.138
  313    HB   VAL  42           HB       VAL  42   8.058  -3.089 -12.236
  314   1HG1  VAL  42          1HG1      VAL  42   8.834  -4.195  -9.539
  315   2HG1  VAL  42          2HG1      VAL  42   8.697  -2.491  -9.973
  316   3HG1  VAL  42          3HG1      VAL  42   9.943  -3.492 -10.718
  317   1HG2  VAL  42          1HG2      VAL  42   7.724  -5.371 -12.938
  318   2HG2  VAL  42          2HG2      VAL  42   8.174  -5.967 -11.340
  319   3HG2  VAL  42          3HG2      VAL  42   9.378  -5.178 -12.359
  320    H    MET  43           H        MET  43   5.776  -3.171  -8.636
  321    HA   MET  43           HA       MET  43   4.779  -0.561  -9.292
  322   1HB   MET  43          2HB       MET  43   3.772  -1.887  -7.502
  323   2HB   MET  43          1HB       MET  43   5.287  -1.875  -6.613
  324   1HG   MET  43          2HG       MET  43   5.119   0.480  -6.238
  325   2HG   MET  43          1HG       MET  43   3.710   0.591  -7.293
  326   1HE   MET  43          1HE       MET  43   1.327  -0.366  -6.702
  327   2HE   MET  43          2HE       MET  43   0.989  -1.331  -5.265
  328   3HE   MET  43          3HE       MET  43   2.044  -1.967  -6.526
  329    H    THR  44           H        THR  44   6.258   0.894  -9.950
  330    HA   THR  44           HA       THR  44   8.766   1.093  -8.444
  331    HB   THR  44           HB       THR  44   9.462   2.480 -10.513
  332    HG1  THR  44           1HG      THR  44   7.869   1.031 -12.151
  333   1HG2  THR  44          1HG2      THR  44   8.961  -0.492 -10.734
  334   2HG2  THR  44          2HG2      THR  44  10.369   0.272  -9.998
  335   3HG2  THR  44          3HG2      THR  44  10.082   0.435 -11.730
  336    H    ASP  45           H        ASP  45   5.841   2.777  -9.055
  337    HA   ASP  45           HA       ASP  45   6.922   5.394  -8.542
  338   1HB   ASP  45          2HB       ASP  45   4.837   5.043  -9.882
  339   2HB   ASP  45          1HB       ASP  45   4.033   4.548  -8.401
  340    H    ARG  46           H        ARG  46   7.075   6.458  -6.690
  341    HA   ARG  46           HA       ARG  46   7.281   4.814  -4.364
  342   1HB   ARG  46          2HB       ARG  46   7.679   7.818  -4.665
  343   2HB   ARG  46          1HB       ARG  46   8.004   6.912  -3.205
  344   1HG   ARG  46          2HG       ARG  46  10.046   7.361  -4.359
  345   2HG   ARG  46          1HG       ARG  46   9.732   5.631  -4.410
  346   1HD   ARG  46          2HD       ARG  46   9.191   5.687  -6.680
  347   2HD   ARG  46          1HD       ARG  46   8.912   7.428  -6.666
  348    HE   ARG  46           HE       ARG  46  11.402   7.595  -6.269
  349   1HH1  ARG  46          1HH1      ARG  46   9.996   4.863  -7.969
  350   2HH1  ARG  46          2HH1      ARG  46  11.415   4.585  -8.934
  351   1HH2  ARG  46          1HH2      ARG  46  13.235   7.247  -7.575
  352   2HH2  ARG  46          2HH2      ARG  46  13.228   5.965  -8.749
  353    H    LEU  47           H        LEU  47   4.819   6.859  -5.673
  354    HA   LEU  47           HA       LEU  47   3.652   7.482  -3.105
  355   1HB   LEU  47          2HB       LEU  47   2.987   8.172  -5.948
  356   2HB   LEU  47          1HB       LEU  47   1.796   8.402  -4.686
  357    HG   LEU  47           HG       LEU  47   2.853  10.490  -5.039
  358   1HD1  LEU  47          1HD1      LEU  47   2.454   9.750  -2.699
  359   2HD1  LEU  47          2HD1      LEU  47   3.698  10.991  -2.876
  360   3HD1  LEU  47          3HD1      LEU  47   4.160   9.310  -2.601
  361   1HD2  LEU  47          1HD2      LEU  47   4.842   9.627  -6.203
  362   2HD2  LEU  47          2HD2      LEU  47   5.510   9.119  -4.648
  363   3HD2  LEU  47          3HD2      LEU  47   5.245  10.833  -4.975
  364    H    ALA  48           H        ALA  48   3.595   4.931  -5.313
  365    HA   ALA  48           HA       ALA  48   0.835   4.201  -4.869
  366   1HB   ALA  48          1HB       ALA  48   2.023   3.740  -7.002
  367   2HB   ALA  48          2HB       ALA  48   1.281   2.315  -6.283
  368   3HB   ALA  48          3HB       ALA  48   3.023   2.569  -6.152
  369    H    GLY  49           H        GLY  49   3.897   2.455  -4.399
  370   1HA   GLY  49          2HA       GLY  49   3.464   0.769  -2.388
  371   2HA   GLY  49          1HA       GLY  49   4.879   1.805  -2.389
  372    H    CYS  50           H        CYS  50   3.835   4.314  -1.686
  373    HA   CYS  50           HA       CYS  50   3.362   3.908   1.080
  374   1HB   CYS  50          2HB       CYS  50   3.490   6.313  -0.694
  375   2HB   CYS  50          1HB       CYS  50   2.874   6.478   0.939
  376    H    ALA  51           H        ALA  51   1.212   4.861  -1.593
  377    HA   ALA  51           HA       ALA  51  -1.022   5.436   0.081
  378   1HB   ALA  51          1HB       ALA  51  -0.755   6.412  -2.153
  379   2HB   ALA  51          2HB       ALA  51  -2.305   5.591  -1.966
  380   3HB   ALA  51          3HB       ALA  51  -0.999   4.817  -2.865
  381    H    ILE  52           H        ILE  52   0.319   2.469  -0.798
  382    HA   ILE  52           HA       ILE  52  -1.906   0.798  -0.926
  383    HB   ILE  52           HB       ILE  52   0.749   0.285   0.433
  384   1HG1  ILE  52          2HG1      ILE  52   0.963   0.785  -1.946
  385   2HG1  ILE  52          1HG1      ILE  52   1.304  -0.914  -1.648
  386   1HG2  ILE  52          1HG2      ILE  52  -1.373  -1.697  -0.379
  387   2HG2  ILE  52          2HG2      ILE  52  -0.917  -1.271   1.271
  388   3HG2  ILE  52          3HG2      ILE  52   0.234  -2.100   0.225
  389   1HD1  ILE  52          1HD1      ILE  52  -1.285   0.192  -2.721
  390   2HD1  ILE  52          2HD1      ILE  52  -0.917  -1.510  -2.449
  391   3HD1  ILE  52          3HD1      ILE  52  -0.023  -0.600  -3.666
  392    H    ASN  53           H        ASN  53  -0.551   2.557   1.750
  393    HA   ASN  53           HA       ASN  53  -2.808   1.809   3.404
  394   1HB   ASN  53          2HB       ASN  53  -1.448   1.265   5.381
  395   2HB   ASN  53          1HB       ASN  53  -1.165   0.129   4.075
  396   1HD2  ASN  53          1HD2      ASN  53   0.656   1.759   2.574
  397   2HD2  ASN  53          2HD2      ASN  53   2.115   1.873   3.485
  398    H    CYS  54           H        CYS  54  -3.467   3.956   3.086
  399    HA   CYS  54           HA       CYS  54  -1.697   5.979   4.287
  400   1HB   CYS  54          2HB       CYS  54  -2.968   7.630   2.925
  401   2HB   CYS  54          1HB       CYS  54  -2.098   6.436   1.965
  402    H    LEU  55           H        LEU  55  -5.122   5.011   4.068
  403    HA   LEU  55           HA       LEU  55  -6.109   7.173   5.575
  404   1HB   LEU  55          2HB       LEU  55  -7.473   5.841   4.026
  405   2HB   LEU  55          1HB       LEU  55  -7.355   4.467   5.108
  406    HG   LEU  55           HG       LEU  55  -8.581   5.740   6.838
  407   1HD1  LEU  55          1HD1      LEU  55  -9.702   7.826   6.220
  408   2HD1  LEU  55          2HD1      LEU  55  -8.863   7.816   4.669
  409   3HD1  LEU  55          3HD1      LEU  55  -7.947   7.991   6.165
  410   1HD2  LEU  55          1HD2      LEU  55  -9.988   5.579   4.176
  411   2HD2  LEU  55          2HD2      LEU  55 -10.767   5.647   5.755
  412   3HD2  LEU  55          3HD2      LEU  55  -9.782   4.252   5.316
  413    H    ALA  56           H        ALA  56  -5.619   3.775   6.551
  414    HA   ALA  56           HA       ALA  56  -6.428   4.410   9.249
  415   1HB   ALA  56          1HB       ALA  56  -5.341   1.837   8.106
  416   2HB   ALA  56          2HB       ALA  56  -7.045   2.267   8.239
  417   3HB   ALA  56          3HB       ALA  56  -6.079   2.036   9.694
  418    H    THR  57           H        THR  57  -3.557   4.455   7.474
  419    HA   THR  57           HA       THR  57  -1.751   3.963   9.617
  420    HB   THR  57           HB       THR  57  -1.228   5.438   7.039
  421    HG1  THR  57           1HG      THR  57  -0.569   3.389   6.272
  422   1HG2  THR  57          1HG2      THR  57   0.488   4.324   9.186
  423   2HG2  THR  57          2HG2      THR  57   0.616   5.873   8.351
  424   3HG2  THR  57          3HG2      THR  57   1.095   4.383   7.534
  425    H    LYS  58           H        LYS  58  -3.294   6.825   8.225
  426    HA   LYS  58           HA       LYS  58  -1.869   8.597  10.004
  427   1HB   LYS  58          2HB       LYS  58  -4.344   9.191   8.375
  428   2HB   LYS  58          1HB       LYS  58  -3.244  10.361   9.083
  429   1HG   LYS  58          2HG       LYS  58  -2.472   8.417   6.918
  430   2HG   LYS  58          1HG       LYS  58  -3.021  10.062   6.617
  431   1HD   LYS  58          2HD       LYS  58  -0.444   9.118   7.840
  432   2HD   LYS  58          1HD       LYS  58  -0.715  10.248   6.523
  433   1HE   LYS  58          2HE       LYS  58  -1.661  11.866   8.124
  434   2HE   LYS  58          1HE       LYS  58  -1.285  10.754   9.438
  435   1HZ   LYS  58          1HZ       LYS  58   0.706  11.965   7.590
  436   2HZ   LYS  58          2HZ       LYS  58   1.056  10.931   8.888
  437   3HZ   LYS  58          3HZ       LYS  58   0.408  12.470   9.181
  438    H    LEU  59           H        LEU  59  -4.843   6.793  10.036
  439    HA   LEU  59           HA       LEU  59  -6.076   8.109  12.181
  440   1HB   LEU  59          2HB       LEU  59  -6.231   5.257  11.277
  441   2HB   LEU  59          1HB       LEU  59  -7.235   5.927  12.551
  442    HG   LEU  59           HG       LEU  59  -7.201   6.805   9.662
  443   1HD1  LEU  59          1HD1      LEU  59  -8.292   4.655  10.182
  444   2HD1  LEU  59          2HD1      LEU  59  -9.390   5.873   9.542
  445   3HD1  LEU  59          3HD1      LEU  59  -9.383   5.506  11.269
  446   1HD2  LEU  59          1HD2      LEU  59  -9.030   8.296  10.274
  447   2HD2  LEU  59          2HD2      LEU  59  -7.561   8.703  11.163
  448   3HD2  LEU  59          3HD2      LEU  59  -8.862   7.824  11.966
  449    H    ASP  60           H        ASP  60  -4.161   5.060  12.284
  450    HA   ASP  60           HA       ASP  60  -2.711   5.786  14.584
  451   1HB   ASP  60          2HB       ASP  60  -4.922   5.628  15.696
  452   2HB   ASP  60          1HB       ASP  60  -5.049   3.952  15.170
  453    H    VAL  61           H        VAL  61  -0.921   4.697  14.112
  454    HA   VAL  61           HA       VAL  61  -0.858   1.851  14.137
  455    HB   VAL  61           HB       VAL  61  -1.778   2.354  11.838
  456   1HG1  VAL  61          1HG1      VAL  61  -0.511   4.364  11.379
  457   2HG1  VAL  61          2HG1      VAL  61  -0.219   3.148  10.135
  458   3HG1  VAL  61          3HG1      VAL  61   0.990   3.438  11.385
  459   1HG2  VAL  61          1HG2      VAL  61   0.897   0.999  11.710
  460   2HG2  VAL  61          2HG2      VAL  61  -0.543   0.664  10.746
  461   3HG2  VAL  61          3HG2      VAL  61  -0.518   0.263  12.464
  462    H    VAL  62           H        VAL  62   0.437   4.079  15.448
  463    HA   VAL  62           HA       VAL  62   3.158   3.965  14.351
  464    HB   VAL  62           HB       VAL  62   3.648   6.031  15.521
  465   1HG1  VAL  62          1HG1      VAL  62   2.846   6.538  13.411
  466   2HG1  VAL  62          2HG1      VAL  62   1.809   7.509  14.454
  467   3HG1  VAL  62          3HG1      VAL  62   1.216   5.988  13.790
  468   1HG2  VAL  62          1HG2      VAL  62   2.288   5.752  17.513
  469   2HG2  VAL  62          2HG2      VAL  62   0.816   5.906  16.554
  470   3HG2  VAL  62          3HG2      VAL  62   1.903   7.283  16.726
  471    H    ASP  63           H        ASP  63   4.546   2.649  15.357
  472    HA   ASP  63           HA       ASP  63   4.057   1.618  17.969
  473   1HB   ASP  63          2HB       ASP  63   5.466   0.669  15.892
  474   2HB   ASP  63          1HB       ASP  63   6.782   1.395  16.804
  475    HA   PRO  64           HA       PRO  64   7.605   4.319  19.461
  476   1HB   PRO  64          2HB       PRO  64   9.150   5.629  17.541
  477   2HB   PRO  64          1HB       PRO  64   9.444   4.003  18.159
  478   1HG   PRO  64          2HG       PRO  64   8.728   4.688  15.522
  479   2HG   PRO  64          1HG       PRO  64   8.743   3.060  16.221
  480   1HD   PRO  64          2HD       PRO  64   6.459   4.968  15.905
  481   2HD   PRO  64          1HD       PRO  64   6.484   3.209  15.695
  482    H    ASP  65           H        ASP  65   8.836   6.805  18.404
  483    HA   ASP  65           HA       ASP  65   7.010   8.637  19.597
  484   1HB   ASP  65          2HB       ASP  65   9.599   8.657  19.604
  485   2HB   ASP  65          1HB       ASP  65   9.463   9.417  18.027
  486    H    GLY  66           H        GLY  66   6.928   7.357  16.597
  487   1HA   GLY  66          2HA       GLY  66   5.079   8.661  15.279
  488   2HA   GLY  66          1HA       GLY  66   6.363   9.849  15.169
  489    H    ASN  67           H        ASN  67   8.477   8.956  14.427
  490    HA   ASN  67           HA       ASN  67   8.090   7.801  11.841
  491   1HB   ASN  67          2HB       ASN  67  10.605   8.029  11.722
  492   2HB   ASN  67          1HB       ASN  67   9.739   9.525  12.065
  493   1HD2  ASN  67          1HD2      ASN  67  11.872   7.091  13.335
  494   2HD2  ASN  67          2HD2      ASN  67  12.289   7.924  14.794
  495    H    LEU  68           H        LEU  68   8.849   5.852  11.054
  496    HA   LEU  68           HA       LEU  68   9.704   3.759  10.982
  497   1HB   LEU  68          2HB       LEU  68  11.065   4.752  13.453
  498   2HB   LEU  68          1HB       LEU  68  11.174   3.057  13.032
  499    HG   LEU  68           HG       LEU  68  13.141   4.314  12.292
  500   1HD1  LEU  68          1HD1      LEU  68  11.553   3.455   9.885
  501   2HD1  LEU  68          2HD1      LEU  68  12.282   2.329  11.026
  502   3HD1  LEU  68          3HD1      LEU  68  13.302   3.431  10.102
  503   1HD2  LEU  68          1HD2      LEU  68  11.222   5.834  10.532
  504   2HD2  LEU  68          2HD2      LEU  68  12.983   5.940  10.479
  505   3HD2  LEU  68          3HD2      LEU  68  12.110   6.484  11.911
  506    H    HIS  69           H        HIS  69   7.082   4.204  12.064
  507    HA   HIS  69           HA       HIS  69   6.667   2.343  14.175
  508   1HB   HIS  69          2HB       HIS  69   4.244   2.415  13.335
  509   2HB   HIS  69          1HB       HIS  69   4.946   3.898  13.955
  510    HD1  HIS  69           1HD      HIS  69   4.078   2.256  10.638
  511    HD2  HIS  69           2HD      HIS  69   4.861   6.020  12.221
  512    HE1  HIS  69           1HE      HIS  69   3.528   3.890   8.807
  513    HE2  HIS  69           2HE      HIS  69   3.837   6.167   9.851
  514    H    HIS  70           H        HIS  70   7.900   0.552  13.479
  515    HA   HIS  70           HA       HIS  70   7.053  -0.854  11.098
  516   1HB   HIS  70          2HB       HIS  70   8.920  -2.451  11.718
  517   2HB   HIS  70          1HB       HIS  70   9.394  -0.805  11.333
  518    HD1  HIS  70           1HD      HIS  70  10.016   0.731  13.484
  519    HD2  HIS  70           2HD      HIS  70   9.814  -3.370  14.129
  520    HE1  HIS  70           1HE      HIS  70  11.221   0.320  15.647
  521    HE2  HIS  70           2HE      HIS  70  11.327  -2.188  15.851
  522    H    GLY  71           H        GLY  71   7.315  -1.754  14.568
  523   1HA   GLY  71          2HA       GLY  71   6.401  -4.397  14.156
  524   2HA   GLY  71          1HA       GLY  71   6.480  -3.567  15.699
  525    H    ASN  72           H        ASN  72   4.724  -1.807  15.884
  526    HA   ASN  72           HA       ASN  72   2.280  -3.117  16.084
  527   1HB   ASN  72          2HB       ASN  72   2.982  -1.088  17.369
  528   2HB   ASN  72          1HB       ASN  72   2.643  -0.114  15.944
  529   1HD2  ASN  72          1HD2      ASN  72   1.108   1.056  17.145
  530   2HD2  ASN  72          2HD2      ASN  72  -0.454   0.402  17.488
  531    H    ALA  73           H        ALA  73   3.595  -1.450  13.319
  532    HA   ALA  73           HA       ALA  73   1.094  -1.082  11.977
  533   1HB   ALA  73          1HB       ALA  73   3.038   0.302  11.448
  534   2HB   ALA  73          2HB       ALA  73   2.443  -0.543  10.021
  535   3HB   ALA  73          3HB       ALA  73   3.890  -1.119  10.847
  536    H    LYS  74           H        LYS  74   3.573  -3.574  12.042
  537    HA   LYS  74           HA       LYS  74   2.356  -5.052   9.896
  538   1HB   LYS  74          2HB       LYS  74   4.428  -6.015  11.859
  539   2HB   LYS  74          1HB       LYS  74   4.015  -6.747  10.315
  540   1HG   LYS  74          2HG       LYS  74   5.483  -4.195  10.846
  541   2HG   LYS  74          1HG       LYS  74   5.980  -5.597   9.911
  542   1HD   LYS  74          2HD       LYS  74   3.653  -3.901   9.083
  543   2HD   LYS  74          1HD       LYS  74   5.305  -3.498   8.624
  544   1HE   LYS  74          2HE       LYS  74   5.528  -5.685   7.539
  545   2HE   LYS  74          1HE       LYS  74   3.872  -6.077   7.998
  546   1HZ   LYS  74          1HZ       LYS  74   3.004  -4.608   6.483
  547   2HZ   LYS  74          2HZ       LYS  74   4.392  -5.114   5.646
  548   3HZ   LYS  74          3HZ       LYS  74   4.386  -3.627   6.456
  549    H    ASP  75           H        ASP  75   2.379  -5.115  13.405
  550    HA   ASP  75           HA       ASP  75   0.753  -7.396  13.771
  551   1HB   ASP  75          2HB       ASP  75   1.985  -6.316  15.615
  552   2HB   ASP  75          1HB       ASP  75   0.954  -4.897  15.473
  553    H    PHE  76           H        PHE  76   0.072  -4.008  13.179
  554    HA   PHE  76           HA       PHE  76  -2.701  -3.973  13.366
  555   1HB   PHE  76          2HB       PHE  76  -1.336  -1.960  13.092
  556   2HB   PHE  76          1HB       PHE  76  -0.873  -2.471  11.475
  557    HD1  PHE  76           1HD      PHE  76  -2.244  -2.016   9.612
  558    HD2  PHE  76           2HD      PHE  76  -3.688  -1.291  13.549
  559    HE1  PHE  76           1HE      PHE  76  -4.153  -0.779   8.679
  560    HE2  PHE  76           2HE      PHE  76  -5.600  -0.054  12.619
  561    HZ   PHE  76           HZ       PHE  76  -5.834   0.201  10.184
  562    H    ALA  77           H        ALA  77  -0.599  -4.977  10.709
  563    HA   ALA  77           HA       ALA  77  -2.680  -5.579   8.861
  564   1HB   ALA  77          1HB       ALA  77  -0.908  -7.030   7.796
  565   2HB   ALA  77          2HB       ALA  77   0.167  -6.520   9.097
  566   3HB   ALA  77          3HB       ALA  77  -0.497  -5.326   7.982
  567    H    MET  78           H        MET  78  -1.085  -7.379  11.395
  568    HA   MET  78           HA       MET  78  -1.979  -9.958  10.657
  569   1HB   MET  78          2HB       MET  78  -1.182  -8.930  13.389
  570   2HB   MET  78          1HB       MET  78  -1.294 -10.623  12.928
  571   1HG   MET  78          2HG       MET  78   0.521 -10.339  11.355
  572   2HG   MET  78          1HG       MET  78   0.602  -8.619  11.730
  573   1HE   MET  78          1HE       MET  78   3.893  -9.691  13.360
  574   2HE   MET  78          2HE       MET  78   3.048  -8.306  12.666
  575   3HE   MET  78          3HE       MET  78   3.169  -9.812  11.754
  576    H    LYS  79           H        LYS  79  -3.382  -7.464  12.707
  577    HA   LYS  79           HA       LYS  79  -5.420  -9.314  13.616
  578   1HB   LYS  79          2HB       LYS  79  -5.268  -6.344  14.190
  579   2HB   LYS  79          1HB       LYS  79  -6.152  -7.571  15.083
  580   1HG   LYS  79          2HG       LYS  79  -3.154  -7.472  14.862
  581   2HG   LYS  79          1HG       LYS  79  -4.084  -6.802  16.201
  582   1HD   LYS  79          2HD       LYS  79  -4.897  -8.967  16.809
  583   2HD   LYS  79          1HD       LYS  79  -4.207  -9.689  15.354
  584   1HE   LYS  79          2HE       LYS  79  -2.899 -10.091  17.451
  585   2HE   LYS  79          1HE       LYS  79  -1.988  -9.350  16.138
  586   1HZ   LYS  79          1HZ       LYS  79  -3.252  -7.706  18.246
  587   2HZ   LYS  79          2HZ       LYS  79  -1.973  -7.295  17.206
  588   3HZ   LYS  79          3HZ       LYS  79  -1.722  -8.392  18.469
  589    H    HIS  80           H        HIS  80  -4.924  -7.249  10.971
  590    HA   HIS  80           HA       HIS  80  -7.801  -7.271  10.382
  591   1HB   HIS  80          2HB       HIS  80  -6.156  -4.836   9.734
  592   2HB   HIS  80          1HB       HIS  80  -7.905  -4.995   9.803
  593    HD1  HIS  80           1HD      HIS  80  -5.363  -3.399  11.547
  594    HD2  HIS  80           2HD      HIS  80  -8.512  -5.801  12.764
  595    HE1  HIS  80           1HE      HIS  80  -5.721  -2.854  13.972
  596    HE2  HIS  80           2HE      HIS  80  -7.549  -4.413  14.720
  597    H    GLY  81           H        GLY  81  -7.293  -8.989   8.881
  598   1HA   GLY  81          2HA       GLY  81  -7.587  -8.976   6.449
  599   2HA   GLY  81          1HA       GLY  81  -6.273  -7.820   6.369
  600    H    ALA  82           H        ALA  82  -4.250  -8.741   7.610
  601    HA   ALA  82           HA       ALA  82  -3.489 -11.013   6.034
  602   1HB   ALA  82          1HB       ALA  82  -1.267 -10.578   7.017
  603   2HB   ALA  82          2HB       ALA  82  -1.973  -9.293   7.984
  604   3HB   ALA  82          3HB       ALA  82  -1.960  -9.173   6.225
  605    H    ASP  83           H        ASP  83  -3.351 -13.038   6.666
  606    HA   ASP  83           HA       ASP  83  -4.067 -13.844   9.330
  607   1HB   ASP  83          2HB       ASP  83  -3.060 -15.384   6.940
  608   2HB   ASP  83          1HB       ASP  83  -3.454 -16.132   8.491
  609    H    GLU  84           H        GLU  84  -2.876 -14.887  10.760
  610    HA   GLU  84           HA       GLU  84  -0.561 -13.572  11.398
  611   1HB   GLU  84          2HB       GLU  84  -1.515 -14.396  13.251
  612   2HB   GLU  84          1HB       GLU  84  -2.193 -15.780  12.410
  613   1HG   GLU  84          2HG       GLU  84  -0.775 -16.727  13.927
  614   2HG   GLU  84          1HG       GLU  84   0.168 -16.674  12.446
  615    H    THR  85           H        THR  85  -1.000 -16.609   9.636
  616    HA   THR  85           HA       THR  85   1.769 -17.275   9.657
  617    HB   THR  85           HB       THR  85  -0.402 -18.757   9.158
  618    HG1  THR  85           1HG      THR  85   1.046 -20.324   8.558
  619   1HG2  THR  85          1HG2      THR  85  -0.850 -17.607   7.004
  620   2HG2  THR  85          2HG2      THR  85  -0.591 -19.337   6.827
  621   3HG2  THR  85          3HG2      THR  85   0.691 -18.204   6.397
  622    H    MET  86           H        MET  86  -0.187 -15.084   7.736
  623    HA   MET  86           HA       MET  86   1.657 -15.254   5.477
  624   1HB   MET  86          2HB       MET  86  -0.586 -13.260   5.709
  625   2HB   MET  86          1HB       MET  86   0.170 -13.894   4.255
  626   1HG   MET  86          2HG       MET  86  -0.797 -16.129   4.870
  627   2HG   MET  86          1HG       MET  86  -1.718 -15.285   6.113
  628   1HE   MET  86          1HE       MET  86  -3.701 -12.719   3.698
  629   2HE   MET  86          2HE       MET  86  -2.102 -12.478   4.404
  630   3HE   MET  86          3HE       MET  86  -3.410 -13.133   5.388
  631    H    ALA  87           H        ALA  87   0.644 -13.116   8.020
  632    HA   ALA  87           HA       ALA  87   2.303 -10.933   7.407
  633   1HB   ALA  87          1HB       ALA  87   1.088 -11.951   9.956
  634   2HB   ALA  87          2HB       ALA  87   0.526 -10.621   8.938
  635   3HB   ALA  87          3HB       ALA  87   2.013 -10.449   9.873
  636    H    GLN  88           H        GLN  88   2.781 -13.877   9.297
  637    HA   GLN  88           HA       GLN  88   5.355 -13.026  10.279
  638   1HB   GLN  88          2HB       GLN  88   3.579 -15.321  10.677
  639   2HB   GLN  88          1HB       GLN  88   5.290 -15.730  10.713
  640   1HG   GLN  88          2HG       GLN  88   4.185 -15.119  12.921
  641   2HG   GLN  88          1HG       GLN  88   5.710 -14.326  12.531
  642   1HE2  GLN  88          1HE2      GLN  88   2.276 -13.917  12.942
  643   2HE2  GLN  88          2HE2      GLN  88   2.296 -12.178  12.925
  644    H    GLN  89           H        GLN  89   4.197 -14.833   7.545
  645    HA   GLN  89           HA       GLN  89   6.801 -15.753   6.765
  646   1HB   GLN  89          2HB       GLN  89   4.053 -15.881   5.701
  647   2HB   GLN  89          1HB       GLN  89   5.317 -15.859   4.483
  648   1HG   GLN  89          2HG       GLN  89   4.478 -18.117   5.288
  649   2HG   GLN  89          1HG       GLN  89   6.226 -17.880   5.214
  650   1HE2  GLN  89          1HE2      GLN  89   3.486 -18.447   7.217
  651   2HE2  GLN  89          2HE2      GLN  89   4.337 -18.689   8.699
  652    H    LEU  90           H        LEU  90   4.973 -12.846   6.395
  653    HA   LEU  90           HA       LEU  90   6.529 -11.860   4.156
  654   1HB   LEU  90          2HB       LEU  90   4.195 -11.263   4.258
  655   2HB   LEU  90          1HB       LEU  90   4.392 -10.608   5.870
  656    HG   LEU  90           HG       LEU  90   5.844  -8.826   4.933
  657   1HD1  LEU  90          1HD1      LEU  90   5.844  -8.452   2.520
  658   2HD1  LEU  90          2HD1      LEU  90   4.990  -9.978   2.284
  659   3HD1  LEU  90          3HD1      LEU  90   6.626  -9.976   2.941
  660   1HD2  LEU  90          1HD2      LEU  90   3.482  -8.428   5.337
  661   2HD2  LEU  90          2HD2      LEU  90   3.090  -9.042   3.732
  662   3HD2  LEU  90          3HD2      LEU  90   4.027  -7.558   3.904
  663    H    VAL  91           H        VAL  91   6.123 -11.101   7.599
  664    HA   VAL  91           HA       VAL  91   7.705  -8.807   7.709
  665    HB   VAL  91           HB       VAL  91   7.930  -9.325  10.151
  666   1HG1  VAL  91          1HG1      VAL  91   5.489  -9.187  10.626
  667   2HG1  VAL  91          2HG1      VAL  91   5.193  -9.487   8.911
  668   3HG1  VAL  91          3HG1      VAL  91   6.049  -8.030   9.417
  669   1HG2  VAL  91          1HG2      VAL  91   6.737 -11.857   9.219
  670   2HG2  VAL  91          2HG2      VAL  91   6.352 -11.271  10.836
  671   3HG2  VAL  91          3HG2      VAL  91   8.029 -11.597  10.389
  672    H    ASP  92           H        ASP  92   8.652 -12.191   7.929
  673    HA   ASP  92           HA       ASP  92  11.232 -11.753   8.959
  674   1HB   ASP  92          2HB       ASP  92  10.294 -13.948   9.110
  675   2HB   ASP  92          1HB       ASP  92  10.081 -14.051   7.368
  676    H    ILE  93           H        ILE  93   9.991 -12.039   5.659
  677    HA   ILE  93           HA       ILE  93  12.468 -11.697   4.364
  678    HB   ILE  93           HB       ILE  93   9.625 -11.419   3.537
  679   1HG1  ILE  93          2HG1      ILE  93  10.403 -13.621   3.429
  680   2HG1  ILE  93          1HG1      ILE  93  10.552 -13.027   1.780
  681   1HG2  ILE  93          1HG2      ILE  93  10.901  -9.507   2.525
  682   2HG2  ILE  93          2HG2      ILE  93  10.129 -10.610   1.380
  683   3HG2  ILE  93          3HG2      ILE  93  11.866 -10.713   1.668
  684   1HD1  ILE  93          1HD1      ILE  93  12.807 -13.158   3.759
  685   2HD1  ILE  93          2HD1      ILE  93  12.915 -12.685   2.062
  686   3HD1  ILE  93          3HD1      ILE  93  12.494 -14.343   2.490
  687    H    ILE  94           H        ILE  94   9.979  -9.417   5.421
  688    HA   ILE  94           HA       ILE  94  10.981  -7.120   4.224
  689    HB   ILE  94           HB       ILE  94   9.629  -7.258   6.904
  690   1HG1  ILE  94          2HG1      ILE  94   8.516  -6.891   4.114
  691   2HG1  ILE  94          1HG1      ILE  94   8.351  -8.342   5.102
  692   1HG2  ILE  94          1HG2      ILE  94  10.768  -5.100   6.441
  693   2HG2  ILE  94          2HG2      ILE  94   9.014  -4.945   6.498
  694   3HG2  ILE  94          3HG2      ILE  94   9.846  -4.966   4.944
  695   1HD1  ILE  94          1HD1      ILE  94   7.279  -6.785   6.805
  696   2HD1  ILE  94          2HD1      ILE  94   6.337  -7.265   5.395
  697   3HD1  ILE  94          3HD1      ILE  94   7.089  -5.666   5.459
  698    H    HIS  95           H        HIS  95  11.781  -8.454   7.443
  699    HA   HIS  95           HA       HIS  95  13.683  -6.419   8.032
  700   1HB   HIS  95          2HB       HIS  95  13.414  -9.206   9.176
  701   2HB   HIS  95          1HB       HIS  95  14.458  -7.952   9.819
  702    HD1  HIS  95           1HD      HIS  95  13.348  -7.664  12.033
  703    HD2  HIS  95           2HD      HIS  95  10.690  -7.342   8.864
  704    HE1  HIS  95           1HE      HIS  95  11.175  -6.943  13.027
  705    HE2  HIS  95           2HE      HIS  95   9.533  -7.056  11.152
  706    H    GLY  96           H        GLY  96  13.891  -9.493   6.363
  707   1HA   GLY  96          2HA       GLY  96  16.768  -9.627   6.632
  708   2HA   GLY  96          1HA       GLY  96  15.743 -10.778   5.789
  709    H    CYS  97           H        CYS  97  14.441  -9.097   4.005
  710    HA   CYS  97           HA       CYS  97  16.481  -8.796   2.072
  711   1HB   CYS  97          2HB       CYS  97  13.574  -8.006   1.904
  712   2HB   CYS  97          1HB       CYS  97  14.699  -8.067   0.551
  713    H    GLU  98           H        GLU  98  14.606  -6.449   4.043
  714    HA   GLU  98           HA       GLU  98  15.841  -4.166   2.956
  715   1HB   GLU  98          2HB       GLU  98  14.398  -4.765   5.461
  716   2HB   GLU  98          1HB       GLU  98  15.529  -3.422   5.554
  717   1HG   GLU  98          2HG       GLU  98  14.402  -2.459   3.537
  718   2HG   GLU  98          1HG       GLU  98  13.177  -3.716   3.708
  719    H    LYS  99           H        LYS  99  16.927  -6.403   5.482
  720    HA   LYS  99           HA       LYS  99  19.235  -4.924   6.189
  721   1HB   LYS  99          2HB       LYS  99  18.434  -6.638   7.676
  722   2HB   LYS  99          1HB       LYS  99  18.595  -7.869   6.429
  723   1HG   LYS  99          2HG       LYS  99  20.389  -8.038   8.052
  724   2HG   LYS  99          1HG       LYS  99  21.018  -7.591   6.465
  725   1HD   LYS  99          2HD       LYS  99  20.895  -5.178   7.283
  726   2HD   LYS  99          1HD       LYS  99  20.675  -5.857   8.897
  727   1HE   LYS  99          2HE       LYS  99  23.001  -6.417   7.061
  728   2HE   LYS  99          1HE       LYS  99  23.024  -5.298   8.422
  729   1HZ   LYS  99          1HZ       LYS  99  23.994  -7.449   8.983
  730   2HZ   LYS  99          2HZ       LYS  99  22.528  -8.227   8.624
  731   3HZ   LYS  99          3HZ       LYS  99  22.611  -7.136   9.917
  732    H    SER 100           H        SER 100  18.637  -7.451   3.798
  733    HA   SER 100           HA       SER 100  21.420  -7.347   2.929
  734   1HB   SER 100          2HB       SER 100  19.230  -9.104   1.815
  735   2HB   SER 100          1HB       SER 100  20.973  -9.358   1.736
  736    HG   SER 100           HG       SER 100  19.212  -9.691   3.908
  737    H    ALA 101           H        ALA 101  19.096  -5.322   2.424
  738    HA   ALA 101           HA       ALA 101  18.941  -5.261  -0.454
  739   1HB   ALA 101          1HB       ALA 101  18.056  -3.254   1.624
  740   2HB   ALA 101          2HB       ALA 101  17.035  -4.446   0.809
  741   3HB   ALA 101          3HB       ALA 101  17.749  -3.114  -0.106
  742    HA   PRO 102           HA       PRO 102  22.589  -2.886  -1.169
  743   1HB   PRO 102          2HB       PRO 102  21.279  -1.522  -3.398
  744   2HB   PRO 102          1HB       PRO 102  22.565  -2.731  -3.442
  745   1HG   PRO 102          2HG       PRO 102  20.050  -3.244  -4.302
  746   2HG   PRO 102          1HG       PRO 102  21.090  -4.487  -3.583
  747   1HD   PRO 102          2HD       PRO 102  18.859  -2.925  -2.337
  748   2HD   PRO 102          1HD       PRO 102  19.246  -4.652  -2.178
  749    HA   PRO 103           HA       PRO 103  22.006   1.152   0.610
  750   1HB   PRO 103          2HB       PRO 103  24.083   2.219  -1.197
  751   2HB   PRO 103          1HB       PRO 103  24.064   2.140   0.567
  752   1HG   PRO 103          2HG       PRO 103  25.653   0.545  -0.881
  753   2HG   PRO 103          1HG       PRO 103  24.881  -0.020   0.613
  754   1HD   PRO 103          2HD       PRO 103  24.109  -0.537  -2.235
  755   2HD   PRO 103          1HD       PRO 103  24.132  -1.657  -0.855
  756    H    ASN 104           H        ASN 104  19.944   1.385  -0.395
  757    HA   ASN 104           HA       ASN 104  19.941   3.231  -2.682
  758   1HB   ASN 104          2HB       ASN 104  19.252   0.929  -3.321
  759   2HB   ASN 104          1HB       ASN 104  17.940   1.023  -2.150
  760   1HD2  ASN 104          1HD2      ASN 104  16.467   0.687  -3.812
  761   2HD2  ASN 104          2HD2      ASN 104  16.003   1.980  -4.863
  762    H    ASP 105           H        ASP 105  19.268   5.128  -2.001
  763    HA   ASP 105           HA       ASP 105  17.989   5.358   0.572
  764   1HB   ASP 105          2HB       ASP 105  18.503   7.727   0.384
  765   2HB   ASP 105          1HB       ASP 105  19.914   6.756  -0.025
  766    H    ASP 106           H        ASP 106  16.222   4.460  -1.781
  767    HA   ASP 106           HA       ASP 106  14.534   6.817  -1.947
  768   1HB   ASP 106          2HB       ASP 106  13.042   5.285  -3.413
  769   2HB   ASP 106          1HB       ASP 106  14.543   5.929  -4.051
  770    H    LYS 107           H        LYS 107  13.428   7.278  -0.404
  771    HA   LYS 107           HA       LYS 107  12.731   6.255   1.884
  772   1HB   LYS 107          2HB       LYS 107  12.107   8.475   1.074
  773   2HB   LYS 107          1HB       LYS 107  10.810   7.771   0.124
  774   1HG   LYS 107          2HG       LYS 107   9.871   6.927   2.335
  775   2HG   LYS 107          1HG       LYS 107  11.014   8.037   3.102
  776   1HD   LYS 107          2HD       LYS 107  10.046   9.845   1.616
  777   2HD   LYS 107          1HD       LYS 107   8.766   8.701   1.210
  778   1HE   LYS 107          2HE       LYS 107   7.960  10.093   2.964
  779   2HE   LYS 107          1HE       LYS 107   8.286   8.502   3.654
  780   1HZ   LYS 107          1HZ       LYS 107   9.082  10.405   5.015
  781   2HZ   LYS 107          2HZ       LYS 107  10.184  10.779   3.783
  782   3HZ   LYS 107          3HZ       LYS 107  10.303   9.299   4.604
  783    H    CYS 108           H        CYS 108  10.068   6.054  -0.513
  784    HA   CYS 108           HA       CYS 108   8.856   4.022   1.147
  785   1HB   CYS 108          2HB       CYS 108   7.784   6.064  -0.152
  786   2HB   CYS 108          1HB       CYS 108   7.697   4.899  -1.464
  787    H    MET 109           H        MET 109  11.045   3.917  -1.385
  788    HA   MET 109           HA       MET 109   9.783   1.753  -2.823
  789   1HB   MET 109          2HB       MET 109  12.375   3.210  -3.241
  790   2HB   MET 109          1HB       MET 109  11.880   1.835  -4.218
  791   1HG   MET 109          2HG       MET 109  10.434   4.454  -3.949
  792   2HG   MET 109          1HG       MET 109  11.364   3.901  -5.340
  793   1HE   MET 109          1HE       MET 109  10.523   0.797  -5.370
  794   2HE   MET 109          2HE       MET 109  10.668   1.793  -6.820
  795   3HE   MET 109          3HE       MET 109   9.207   0.845  -6.543
  796    H    LYS 110           H        LYS 110  12.138   2.123  -0.333
  797    HA   LYS 110           HA       LYS 110  13.586  -0.255  -0.632
  798   1HB   LYS 110          2HB       LYS 110  13.919  -0.187   1.826
  799   2HB   LYS 110          1HB       LYS 110  14.319   1.324   1.029
  800   1HG   LYS 110          2HG       LYS 110  13.184   2.159   2.796
  801   2HG   LYS 110          1HG       LYS 110  11.781   1.820   1.776
  802   1HD   LYS 110          2HD       LYS 110  11.353  -0.229   2.893
  803   2HD   LYS 110          1HD       LYS 110  12.910  -0.187   3.719
  804   1HE   LYS 110          2HE       LYS 110  12.169   1.767   4.995
  805   2HE   LYS 110          1HE       LYS 110  10.609   1.709   4.171
  806   1HZ   LYS 110          1HZ       LYS 110  11.643  -0.623   5.674
  807   2HZ   LYS 110          2HZ       LYS 110  10.046  -0.274   5.231
  808   3HZ   LYS 110          3HZ       LYS 110  10.796   0.620   6.458
  809    H    THR 111           H        THR 111  10.622   0.358   1.106
  810    HA   THR 111           HA       THR 111   9.945  -2.198   1.882
  811    HB   THR 111           HB       THR 111   8.840   0.348   1.935
  812    HG1  THR 111           1HG      THR 111   7.667  -2.045   2.964
  813   1HG2  THR 111          1HG2      THR 111   7.369  -0.021   0.035
  814   2HG2  THR 111          2HG2      THR 111   6.397  -0.140   1.505
  815   3HG2  THR 111          3HG2      THR 111   6.899  -1.603   0.661
  816    H    ILE 112           H        ILE 112  10.269  -1.088  -1.304
  817    HA   ILE 112           HA       ILE 112   8.252  -2.903  -2.364
  818    HB   ILE 112           HB       ILE 112   9.699  -0.595  -3.387
  819   1HG1  ILE 112          2HG1      ILE 112   7.663  -0.412  -4.802
  820   2HG1  ILE 112          1HG1      ILE 112   7.120  -1.957  -4.158
  821   1HG2  ILE 112          1HG2      ILE 112   9.355  -2.987  -5.189
  822   2HG2  ILE 112          2HG2      ILE 112  10.856  -2.147  -4.795
  823   3HG2  ILE 112          3HG2      ILE 112   9.625  -1.342  -5.769
  824   1HD1  ILE 112          1HD1      ILE 112   7.623   0.519  -2.526
  825   2HD1  ILE 112          2HD1      ILE 112   6.987  -1.017  -1.936
  826   3HD1  ILE 112          3HD1      ILE 112   6.044  -0.048  -3.067
  827    H    ASP 113           H        ASP 113  11.746  -2.410  -2.209
  828    HA   ASP 113           HA       ASP 113  12.527  -4.673  -3.652
  829   1HB   ASP 113          2HB       ASP 113  13.920  -3.238  -1.382
  830   2HB   ASP 113          1HB       ASP 113  14.651  -4.547  -2.299
  831    H    VAL 114           H        VAL 114  11.573  -4.338  -0.243
  832    HA   VAL 114           HA       VAL 114  12.177  -7.087   0.315
  833    HB   VAL 114           HB       VAL 114  10.799  -6.748   2.389
  834   1HG1  VAL 114          1HG1      VAL 114  13.013  -4.760   1.987
  835   2HG1  VAL 114          2HG1      VAL 114  13.260  -6.487   2.244
  836   3HG1  VAL 114          3HG1      VAL 114  12.506  -5.508   3.501
  837   1HG2  VAL 114          1HG2      VAL 114  10.823  -3.921   1.484
  838   2HG2  VAL 114          2HG2      VAL 114  10.230  -4.500   3.033
  839   3HG2  VAL 114          3HG2      VAL 114   9.392  -4.937   1.539
  840    H    ALA 115           H        ALA 115   9.283  -5.257  -0.566
  841    HA   ALA 115           HA       ALA 115   7.401  -7.307  -0.210
  842   1HB   ALA 115          1HB       ALA 115   7.041  -4.838  -0.626
  843   2HB   ALA 115          2HB       ALA 115   5.913  -5.956  -1.399
  844   3HB   ALA 115          3HB       ALA 115   7.207  -5.213  -2.342
  845    H    MET 116           H        MET 116   9.190  -6.337  -3.150
  846    HA   MET 116           HA       MET 116   8.090  -8.465  -4.644
  847   1HB   MET 116          2HB       MET 116   9.720  -7.958  -6.393
  848   2HB   MET 116          1HB       MET 116   8.855  -6.537  -5.849
  849   1HG   MET 116          2HG       MET 116  11.088  -5.919  -6.240
  850   2HG   MET 116          1HG       MET 116  10.869  -5.921  -4.502
  851   1HE   MET 116          1HE       MET 116  13.620  -5.815  -6.014
  852   2HE   MET 116          2HE       MET 116  14.628  -7.000  -5.182
  853   3HE   MET 116          3HE       MET 116  13.612  -5.898  -4.251
  854    H    CYS 117           H        CYS 117  10.662  -8.225  -2.436
  855    HA   CYS 117           HA       CYS 117  12.126 -10.565  -3.106
  856   1HB   CYS 117          2HB       CYS 117  12.831  -8.575  -1.644
  857   2HB   CYS 117          1HB       CYS 117  11.876  -9.315  -0.371
  858    H    PHE 118           H        PHE 118   9.202  -9.900  -1.394
  859    HA   PHE 118           HA       PHE 118   9.104 -12.405  -0.048
  860   1HB   PHE 118          2HB       PHE 118   7.933 -10.612   0.987
  861   2HB   PHE 118          1HB       PHE 118   7.004 -10.282  -0.471
  862    HD1  PHE 118           1HD      PHE 118   7.613 -12.928   2.075
  863    HD2  PHE 118           2HD      PHE 118   4.894 -11.219  -0.722
  864    HE1  PHE 118           1HE      PHE 118   5.838 -14.424   2.891
  865    HE2  PHE 118           2HE      PHE 118   3.116 -12.714   0.087
  866    HZ   PHE 118           HZ       PHE 118   3.586 -14.319   1.896
  867    H    LYS 119           H        LYS 119   7.465 -11.122  -2.985
  868    HA   LYS 119           HA       LYS 119   6.205 -13.661  -3.359
  869   1HB   LYS 119          2HB       LYS 119   4.931 -12.526  -4.739
  870   2HB   LYS 119          1HB       LYS 119   6.021 -11.174  -4.765
  871   1HG   LYS 119          2HG       LYS 119   6.487 -13.570  -6.493
  872   2HG   LYS 119          1HG       LYS 119   5.357 -12.308  -6.970
  873   1HD   LYS 119          2HD       LYS 119   8.280 -11.873  -6.344
  874   2HD   LYS 119          1HD       LYS 119   7.599 -12.021  -7.965
  875   1HE   LYS 119          2HE       LYS 119   6.041 -10.079  -7.168
  876   2HE   LYS 119          1HE       LYS 119   7.313  -9.811  -5.977
  877   1HZ   LYS 119          1HZ       LYS 119   7.696  -9.868  -8.923
  878   2HZ   LYS 119          2HZ       LYS 119   8.909  -9.566  -7.780
  879   3HZ   LYS 119          3HZ       LYS 119   7.630  -8.468  -7.973
  880    H    LYS 120           H        LYS 120   9.367 -12.441  -4.328
  881    HA   LYS 120           HA       LYS 120  10.173 -14.502  -5.995
  882   1HB   LYS 120          2HB       LYS 120  11.436 -12.517  -4.394
  883   2HB   LYS 120          1HB       LYS 120  12.224 -14.050  -4.047
  884   1HG   LYS 120          2HG       LYS 120  13.390 -12.942  -5.823
  885   2HG   LYS 120          1HG       LYS 120  12.581 -14.373  -6.469
  886   1HD   LYS 120          2HD       LYS 120  12.220 -12.589  -8.005
  887   2HD   LYS 120          1HD       LYS 120  10.701 -12.886  -7.164
  888   1HE   LYS 120          2HE       LYS 120  11.016 -10.530  -7.289
  889   2HE   LYS 120          1HE       LYS 120  11.258 -11.025  -5.621
  890   1HZ   LYS 120          1HZ       LYS 120  13.460 -10.546  -7.558
  891   2HZ   LYS 120          2HZ       LYS 120  13.622 -10.886  -5.904
  892   3HZ   LYS 120          3HZ       LYS 120  12.933  -9.425  -6.404
  893    H    GLU 121           H        GLU 121  10.500 -14.405  -2.453
  894    HA   GLU 121           HA       GLU 121  11.086 -17.102  -2.096
  895   1HB   GLU 121          2HB       GLU 121   9.714 -15.194  -0.206
  896   2HB   GLU 121          1HB       GLU 121  10.296 -16.788   0.253
  897   1HG   GLU 121          2HG       GLU 121  11.872 -14.363  -0.522
  898   2HG   GLU 121          1HG       GLU 121  11.980 -15.347   0.934
  899    H    ILE 122           H        ILE 122   7.823 -15.566  -2.077
  900    HA   ILE 122           HA       ILE 122   6.373 -17.822  -1.454
  901    HB   ILE 122           HB       ILE 122   5.768 -15.197  -2.270
  902   1HG1  ILE 122          2HG1      ILE 122   4.874 -16.461  -0.357
  903   2HG1  ILE 122          1HG1      ILE 122   3.617 -15.688  -1.309
  904   1HG2  ILE 122          1HG2      ILE 122   4.174 -17.158  -3.921
  905   2HG2  ILE 122          2HG2      ILE 122   5.410 -16.076  -4.562
  906   3HG2  ILE 122          3HG2      ILE 122   3.952 -15.409  -3.828
  907   1HD1  ILE 122          1HD1      ILE 122   3.088 -17.827  -2.354
  908   2HD1  ILE 122          2HD1      ILE 122   2.967 -17.924  -0.597
  909   3HD1  ILE 122          3HD1      ILE 122   4.371 -18.598  -1.423
  910    H    HIS 123           H        HIS 123   7.759 -16.900  -4.610
  911    HA   HIS 123           HA       HIS 123   6.549 -19.060  -6.029
  912   1HB   HIS 123          2HB       HIS 123   8.852 -17.221  -6.622
  913   2HB   HIS 123          1HB       HIS 123   8.502 -18.592  -7.668
  914    HD1  HIS 123           1HD      HIS 123   7.816 -17.137  -9.664
  915    HD2  HIS 123           2HD      HIS 123   5.563 -16.430  -6.233
  916    HE1  HIS 123           1HE      HIS 123   5.874 -15.719 -10.404
  917    HE2  HIS 123           2HE      HIS 123   4.549 -15.252  -8.307
  918    H    LYS 124           H        LYS 124   9.522 -18.717  -4.161
  919    HA   LYS 124           HA       LYS 124  10.701 -21.170  -4.940
  920   1HB   LYS 124          2HB       LYS 124  12.050 -19.466  -3.950
  921   2HB   LYS 124          1HB       LYS 124  10.998 -19.355  -2.549
  922   1HG   LYS 124          2HG       LYS 124  11.687 -21.695  -1.974
  923   2HG   LYS 124          1HG       LYS 124  12.904 -21.563  -3.250
  924   1HD   LYS 124          2HD       LYS 124  13.935 -19.695  -2.159
  925   2HD   LYS 124          1HD       LYS 124  12.632 -19.620  -0.971
  926   1HE   LYS 124          2HE       LYS 124  13.300 -21.868  -0.170
  927   2HE   LYS 124          1HE       LYS 124  14.646 -21.843  -1.307
  928   1HZ   LYS 124          1HZ       LYS 124  15.433 -21.191   0.837
  929   2HZ   LYS 124          2HZ       LYS 124  14.226 -20.015   0.999
  930   3HZ   LYS 124          3HZ       LYS 124  15.447 -19.818  -0.155
  931    H    LEU 125           H        LEU 125   8.324 -20.234  -2.585
  932    HA   LEU 125           HA       LEU 125   8.325 -22.630  -1.053
  933   1HB   LEU 125          2HB       LEU 125   6.226 -20.487  -1.357
  934   2HB   LEU 125          1HB       LEU 125   6.183 -21.763  -0.156
  935    HG   LEU 125           HG       LEU 125   8.306 -19.624  -0.346
  936   1HD1  LEU 125          1HD1      LEU 125   7.297 -18.738   1.694
  937   2HD1  LEU 125          2HD1      LEU 125   6.030 -19.962   1.603
  938   3HD1  LEU 125          3HD1      LEU 125   6.149 -18.722   0.354
  939   1HD2  LEU 125          1HD2      LEU 125   9.020 -20.480   1.837
  940   2HD2  LEU 125          2HD2      LEU 125   9.175 -21.695   0.569
  941   3HD2  LEU 125          3HD2      LEU 125   7.831 -21.777   1.708
  942    H    ASN 126           H        ASN 126   7.654 -22.451  -4.172
  943    HA   ASN 126           HA       ASN 126   5.206 -23.596  -4.685
  944   1HB   ASN 126          2HB       ASN 126   6.839 -22.914  -6.416
  945   2HB   ASN 126          1HB       ASN 126   7.833 -24.312  -6.015
  946   1HD2  ASN 126          1HD2      ASN 126   7.668 -25.150  -8.090
  947   2HD2  ASN 126          2HD2      ASN 126   6.211 -25.867  -8.686
  948    H    TRP 127           H        TRP 127   8.226 -25.330  -3.846
  949    HA   TRP 127           HA       TRP 127   6.992 -27.888  -3.736
  950   1HB   TRP 127          2HB       TRP 127   9.365 -27.497  -2.042
  951   2HB   TRP 127          1HB       TRP 127   9.075 -28.675  -3.315
  952    HD1  TRP 127           HD       TRP 127   9.207 -27.416  -5.930
  953    HE1  TRP 127           1HE      TRP 127  11.079 -25.850  -6.745
  954    HE3  TRP 127           3HE      TRP 127  11.080 -25.965  -1.399
  955    HZ2  TRP 127           2HZ      TRP 127  13.089 -24.228  -5.615
  956    HZ3  TRP 127           3HZ      TRP 127  12.983 -24.408  -1.356
  957    HH2  TRP 127           HH       TRP 127  13.966 -23.559  -3.422
  958    H    VAL 128           H        VAL 128   5.416 -28.296  -2.338
  959    HA   VAL 128           HA       VAL 128   5.533 -27.140   0.344
  960    HB   VAL 128           HB       VAL 128   3.221 -27.984   0.596
  961   1HG1  VAL 128          1HG1      VAL 128   2.167 -26.427  -0.977
  962   2HG1  VAL 128          2HG1      VAL 128   3.680 -26.321  -1.878
  963   3HG1  VAL 128          3HG1      VAL 128   3.597 -25.723  -0.222
  964   1HG2  VAL 128          1HG2      VAL 128   3.338 -29.915  -0.873
  965   2HG2  VAL 128          2HG2      VAL 128   3.545 -28.862  -2.272
  966   3HG2  VAL 128          3HG2      VAL 128   2.028 -28.845  -1.373
  967    HA   PRO 129           HA       PRO 129   6.750 -30.960   2.288
  968   1HB   PRO 129          2HB       PRO 129   5.209 -30.797   4.571
  969   2HB   PRO 129          1HB       PRO 129   6.766 -29.996   4.353
  970   1HG   PRO 129          2HG       PRO 129   4.011 -28.886   4.105
  971   2HG   PRO 129          1HG       PRO 129   5.474 -28.130   4.761
  972   1HD   PRO 129          2HD       PRO 129   4.512 -27.542   2.307
  973   2HD   PRO 129          1HD       PRO 129   6.249 -27.528   2.676
  974    H    ASN 130           H        ASN 130   3.394 -30.106   1.876
  975    HA   ASN 130           HA       ASN 130   1.614 -31.267   1.086
  976   1HB   ASN 130          2HB       ASN 130   3.416 -32.397  -0.338
  977   2HB   ASN 130          1HB       ASN 130   3.356 -33.717   0.825
  978   1HD2  ASN 130          1HD2      ASN 130   2.574 -35.220  -0.599
  979   2HD2  ASN 130          2HD2      ASN 130   0.977 -35.151  -1.260
  980    H    MET 131           H        MET 131   2.885 -31.550   3.919
  981    HA   MET 131           HA       MET 131   0.839 -33.411   4.894
  982   1HB   MET 131          2HB       MET 131   3.742 -33.347   5.726
  983   2HB   MET 131          1HB       MET 131   2.490 -34.099   6.699
  984   1HG   MET 131          2HG       MET 131   3.184 -34.890   3.879
  985   2HG   MET 131          1HG       MET 131   3.779 -35.693   5.331
  986   1HE   MET 131          1HE       MET 131   1.301 -38.369   4.038
  987   2HE   MET 131          2HE       MET 131   2.890 -38.080   4.748
  988   3HE   MET 131          3HE       MET 131   2.494 -37.403   3.168
  989    H    ASP 132           H        ASP 132  -0.462 -31.735   5.573
  990    HA   ASP 132           HA       ASP 132   0.671 -29.698   7.328
  991   1HB   ASP 132          2HB       ASP 132  -0.996 -29.136   5.499
  992   2HB   ASP 132          1HB       ASP 132  -2.211 -29.985   6.449
  993    H    LEU 133           H        LEU 133  -0.498 -29.229   9.401
  994    HA   LEU 133           HA       LEU 133  -1.526 -31.692  10.584
  995   1HB   LEU 133          2HB       LEU 133  -0.305 -30.910  12.751
  996   2HB   LEU 133          1HB       LEU 133   0.521 -31.863  11.547
  997    HG   LEU 133           HG       LEU 133   1.917 -30.082  12.537
  998   1HD1  LEU 133          1HD1      LEU 133   1.408 -29.738   9.593
  999   2HD1  LEU 133          2HD1      LEU 133   2.463 -30.938  10.338
 1000   3HD1  LEU 133          3HD1      LEU 133   2.852 -29.221  10.461
 1001   1HD2  LEU 133          1HD2      LEU 133   1.580 -27.760  12.023
 1002   2HD2  LEU 133          2HD2      LEU 133   0.147 -28.392  12.839
 1003   3HD2  LEU 133          3HD2      LEU 133   0.127 -28.140  11.094
 1004    H    VAL 134           H        VAL 134  -3.234 -31.538  11.819
 1005    HA   VAL 134           HA       VAL 134  -4.133 -28.890  12.690
 1006    HB   VAL 134           HB       VAL 134  -6.509 -29.661  12.004
 1007   1HG1  VAL 134          1HG1      VAL 134  -6.229 -28.753   9.742
 1008   2HG1  VAL 134          2HG1      VAL 134  -4.480 -28.943   9.886
 1009   3HG1  VAL 134          3HG1      VAL 134  -5.334 -27.811  10.935
 1010   1HG2  VAL 134          1HG2      VAL 134  -4.857 -31.443  10.213
 1011   2HG2  VAL 134          2HG2      VAL 134  -6.591 -31.162  10.068
 1012   3HG2  VAL 134          3HG2      VAL 134  -5.947 -31.981  11.491
 1013    H    ILE 135           H        ILE 135  -4.367 -28.964  14.808
 1014    HA   ILE 135           HA       ILE 135  -5.186 -29.517  16.850
 1015    HB   ILE 135           HB       ILE 135  -6.621 -31.701  15.341
 1016   1HG1  ILE 135          2HG1      ILE 135  -8.616 -30.349  16.284
 1017   2HG1  ILE 135          1HG1      ILE 135  -7.434 -29.081  16.585
 1018   1HG2  ILE 135          1HG2      ILE 135  -6.097 -32.558  17.556
 1019   2HG2  ILE 135          2HG2      ILE 135  -7.824 -32.227  17.405
 1020   3HG2  ILE 135          3HG2      ILE 135  -6.786 -31.110  18.293
 1021   1HD1  ILE 135          1HD1      ILE 135  -6.905 -29.014  14.208
 1022   2HD1  ILE 135          2HD1      ILE 135  -8.621 -28.727  14.500
 1023   3HD1  ILE 135          3HD1      ILE 135  -8.077 -30.297  13.910
 1024    H    GLY 136           H        GLY 136  -3.591 -30.067  18.140
 1025   1HA   GLY 136          2HA       GLY 136  -2.428 -32.772  17.844
 1026   2HA   GLY 136          1HA       GLY 136  -1.508 -31.370  18.373
 1027    H    GLU 137           H        GLU 137  -4.662 -31.391  19.586
 1028    HA   GLU 137           HA       GLU 137  -3.711 -32.577  22.097
 1029   1HB   GLU 137          2HB       GLU 137  -5.365 -31.013  23.234
 1030   2HB   GLU 137          1HB       GLU 137  -3.905 -30.290  22.583
 1031   1HG   GLU 137          2HG       GLU 137  -5.583 -28.796  22.013
 1032   2HG   GLU 137          1HG       GLU 137  -5.321 -29.718  20.534
 1033    H    VAL 138           H        VAL 138  -5.379 -33.537  23.467
 1034    HA   VAL 138           HA       VAL 138  -7.607 -34.626  21.875
 1035    HB   VAL 138           HB       VAL 138  -5.761 -36.237  23.654
 1036   1HG1  VAL 138          1HG1      VAL 138  -8.158 -37.123  22.050
 1037   2HG1  VAL 138          2HG1      VAL 138  -8.061 -37.025  23.808
 1038   3HG1  VAL 138          3HG1      VAL 138  -7.058 -38.182  22.934
 1039   1HG2  VAL 138          1HG2      VAL 138  -6.153 -36.318  20.663
 1040   2HG2  VAL 138          2HG2      VAL 138  -5.138 -37.416  21.599
 1041   3HG2  VAL 138          3HG2      VAL 138  -4.735 -35.701  21.511
 1042    H    LEU 139           H        LEU 139  -9.392 -33.931  22.867
 1043    HA   LEU 139           HA       LEU 139  -9.541 -33.592  25.719
 1044   1HB   LEU 139          2HB       LEU 139 -10.843 -32.262  23.970
 1045   2HB   LEU 139          1HB       LEU 139 -11.855 -33.679  23.780
 1046    HG   LEU 139           HG       LEU 139 -12.749 -31.823  25.273
 1047   1HD1  LEU 139          1HD1      LEU 139 -13.690 -33.361  26.918
 1048   2HD1  LEU 139          2HD1      LEU 139 -12.497 -34.578  26.465
 1049   3HD1  LEU 139          3HD1      LEU 139 -13.710 -34.059  25.298
 1050   1HD2  LEU 139          1HD2      LEU 139 -10.654 -32.920  27.141
 1051   2HD2  LEU 139          2HD2      LEU 139 -11.936 -31.792  27.582
 1052   3HD2  LEU 139          3HD2      LEU 139 -10.684 -31.300  26.441
 1053    H    ALA 140           H        ALA 140  -9.592 -35.296  27.014
 1054    HA   ALA 140           HA       ALA 140 -10.817 -37.782  26.056
 1055   1HB   ALA 140          1HB       ALA 140  -8.478 -37.929  26.753
 1056   2HB   ALA 140          2HB       ALA 140  -9.521 -38.898  27.794
 1057   3HB   ALA 140          3HB       ALA 140  -8.916 -37.339  28.356
 1058    H    GLU 141           H        GLU 141 -12.288 -38.910  27.299
 1059    HA   GLU 141           HA       GLU 141 -13.275 -37.687  29.759
 1060   1HB   GLU 141          2HB       GLU 141 -14.686 -36.810  27.916
 1061   2HB   GLU 141          1HB       GLU 141 -15.061 -38.459  27.436
 1062   1HG   GLU 141          2HG       GLU 141 -16.881 -37.482  28.705
 1063   2HG   GLU 141          1HG       GLU 141 -16.165 -38.839  29.571
 1064    H    VAL 142           H        VAL 142 -13.968 -39.199  31.243
 1065    HA   VAL 142           HA       VAL 142 -13.662 -42.003  30.396
 1066    HB   VAL 142           HB       VAL 142 -13.390 -40.881  33.191
 1067   1HG1  VAL 142          1HG1      VAL 142 -14.119 -43.208  33.152
 1068   2HG1  VAL 142          2HG1      VAL 142 -12.460 -43.081  33.737
 1069   3HG1  VAL 142          3HG1      VAL 142 -12.774 -43.622  32.088
 1070   1HG2  VAL 142          1HG2      VAL 142 -10.987 -41.268  32.924
 1071   2HG2  VAL 142          2HG2      VAL 142 -11.584 -40.096  31.749
 1072   3HG2  VAL 142          3HG2      VAL 142 -11.251 -41.754  31.250