*HEADER    STRUCTURAL GENOMICS                     29-MAY-07   2JQ4              
*TITLE     COMPLETE RESONANCE ASSIGNMENTS AND SOLUTION STRUCTURE                 
*TITLE    2 CALCULATION OF ATC2521 (NESG ID: ATT6) FROM AGROBACTERIUM            
*TITLE    3 TUMEFACIENS                                                          
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: HYPOTHETICAL PROTEIN ATU2571;                              
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: AGR_C_4658P;                                                
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS;                      
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 STRAIN: STRAIN C58 / ATCC 33970;                                     
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR: BL21-CODONPLUS(DE3)-RP                     
*KEYWDS    AGROBACTERIUM TUMEFACIENS, ATC2521, UNKNOWN FUNCTION, ATC,            
*KEYWDS   2 STRUCTURAL GENOMICS, PSI-2, PROTEIN STRUCTURE INITIATIVE,            
*KEYWDS   3 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM, NESG                       
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    S.SRISAILAM, A.LEMAK, A.YEE, M.D.KARRA, J.A.LUKIN,                    
*AUTHOR   2 C.H.ARROWSMITH, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM             
*AUTHOR   3 (NESG)                                                               
*REVDAT   1   12-JUN-07 2JQ4    0                                                

# Number of dimensions 3
#FORMAT xeasy3D
#INAME 1 C 
#INAME 2 H 
#INAME 3 HC
#CYANAFORMAT ChH
     1  60.160   8.211   4.189 1 U   0.164E+08  0.000E+00 e 0     0     0     0
     2  60.160   7.133   4.191 1 U   0.208E+08  0.000E+00 e 0     0     0     0
     3  60.160   4.428   4.191 1 U   0.146E+08  0.000E+00 e 0     0     0     0
     4  60.160   1.932   4.184 1 U   0.193E+08  0.000E+00 e 0     0     0     0
     5  33.100   8.225   2.096 1 U   0.850E+07  0.000E+00 e 0     0     0     0
     6  33.100   7.186   2.093 1 U   0.719E+07  0.000E+00 e 0     0     0     0
     7  33.100   4.646   2.365 1 U   0.847E+07  0.000E+00 e 0     0     0     0
     8  33.100   4.641   2.101 1 U   0.608E+07  0.000E+00 e 0     0     0     0
     9  33.100   0.849   2.098 1 U   0.146E+08  0.000E+00 e 0     0     0     0
    10  33.100   0.844   2.382 1 U   0.926E+07  0.000E+00 e 0     0     0     0
    11  33.100   7.239   2.387 1 U   0.816E+07  0.000E+00 e 0     0     0     0
    12  31.990   0.854   2.455 1 U   0.368E+08  0.000E+00 e 0     0     0     0
    13  31.990   0.854   2.594 1 U   0.292E+08  0.000E+00 e 0     0     0     0
    14  31.990   7.254   2.443 1 U   0.130E+08  0.000E+00 e 0     0     0     0
    15  31.990   7.142   2.448 1 U   0.130E+08  0.000E+00 e 0     0     0     0
    16  31.990   7.254   2.594 1 U   0.200E+08  0.000E+00 e 0     0     0     0
    17  31.990   7.142   2.596 1 U   0.194E+08  0.000E+00 e 0     0     0     0
    18  17.090   3.665   1.761 1 U   0.536E+08  0.000E+00 e 0     0     0     0
    19  17.090   4.564   1.761 1 U   0.262E+08  0.000E+00 e 0     0     0     0
    20  17.090   8.342   1.763 1 U   0.469E+08  0.000E+00 e 0     0     0     0
    21  17.090   8.628   1.763 1 U   0.151E+08  0.000E+00 e 0     0     0     0
    22  17.090   7.361   1.766 1 U   0.494E+08  0.000E+00 e 0     0     0     0
    23  17.090   7.259   1.771 1 U   0.584E+08  0.000E+00 e 0     0     0     0
    24  17.090   7.142   1.766 1 U   0.583E+08  0.000E+00 e 0     0     0     0
    25  17.090   0.052   1.766 1 U   0.261E+09  0.000E+00 e 0     0     0     0
    26  17.090   0.718   1.768 1 U   0.266E+09  0.000E+00 e 0     0     0     0
    27  17.090   0.824   1.766 1 U   0.168E+09  0.000E+00 e 0     0     0     0
    28  17.090   1.087   1.766 1 U   0.816E+08  0.000E+00 e 0     0     0     0
    29  58.950   7.438   3.978 1 U   0.150E+08  0.000E+00 e 0     0     0     0
    30  58.950   8.599   3.978 1 U   0.178E+08  0.000E+00 e 0     0     0     0
    31  40.080   0.863   3.118 1 U   0.103E+08  0.000E+00 e 0     0     0     0
    32  40.080   0.868   2.606 1 U   0.163E+08  0.000E+00 e 0     0     0     0
    33  55.220   2.990   4.026 1 U   0.134E+08  0.000E+00 e 0     0     0     0
    34  55.220   3.641   4.026 1 U   0.184E+08  0.000E+00 e 0     0     0     0
    35  55.220   8.084   4.029 1 U   0.441E+08  0.000E+00 e 0     0     0     0
    36  55.220   8.405   4.026 1 U   0.133E+08  0.000E+00 e 0     0     0     0
    37  55.220   2.233   4.026 1 U   0.185E+08  0.000E+00 e 0     0     0     0
    38  55.220   2.097   4.026 1 U   0.184E+08  0.000E+00 e 0     0     0     0
    39  55.220   1.815   4.026 1 U   0.297E+08  0.000E+00 e 0     0     0     0
    40  55.220   1.082   4.029 1 U   0.145E+09  0.000E+00 e 0     0     0     0
    41  18.030   2.883   1.508 1 U   0.845E+08  0.000E+00 e 0     0     0     0
    42  18.030   2.733   1.508 1 U   0.597E+08  0.000E+00 e 0     0     0     0
    43  18.030   6.812   1.503 1 U   0.386E+08  0.000E+00 e 0     0     0     0
    44  18.030   7.574   1.506 1 U   0.107E+09  0.000E+00 e 0     0     0     0
    45  18.030   7.943   1.506 1 U   0.394E+08  0.000E+00 e 0     0     0     0
    46  18.030   9.148   1.506 1 U   0.142E+08  0.000E+00 e 0     0     0     0
    47  18.030  10.444   1.508 1 U   0.724E+07  0.000E+00 e 0     0     0     0
    48  18.030   3.690   1.506 1 U   0.281E+08  0.000E+00 e 0     0     0     0
    49  18.030   0.654   1.501 1 U   0.121E+09  0.000E+00 e 0     0     0     0
    50  18.030   0.815   1.503 1 U   0.126E+09  0.000E+00 e 0     0     0     0
    51  18.030   1.126   1.501 1 U   0.697E+08  0.000E+00 e 0     0     0     0
    52  67.050   8.094   3.975 1 U   0.169E+08  0.000E+00 e 0     0     0     0
    53  67.050   2.223   3.973 1 U   0.322E+08  0.000E+00 e 0     0     0     0
    54  22.290   4.175   0.991 1 U   0.184E+08  0.000E+00 e 0     0     0     0
    55  22.290   3.835   0.991 1 U   0.133E+08  0.000E+00 e 0     0     0     0
    56  22.290   3.602   0.991 1 U   0.155E+08  0.000E+00 e 0     0     0     0
    57  22.290   0.786   0.991 1 U   0.145E+09  0.000E+00 e 0     0     0     0
    58  22.290   2.087   0.991 1 U   0.218E+08  0.000E+00 e 0     0     0     0
    59  22.290   8.065   0.998 1 U   0.145E+08  0.000E+00 e 0     0     0     0
    60  22.290   7.395   0.998 1 U   0.176E+08  0.000E+00 e 0     0     0     0
    61  22.290   7.239   0.994 1 U   0.451E+08  0.000E+00 e 0     0     0     0
    62  22.290   7.142   0.991 1 U   0.452E+08  0.000E+00 e 0     0     0     0
    63  37.190   4.020   2.103 1 U   0.114E+08  0.000E+00 e 0     0     0     0
    64  30.080   2.427   1.241 1 U   0.147E+08  0.000E+00 e 0     0     0     0
    65  18.130   3.792   0.974 1 U   0.172E+08  0.000E+00 e 0     0     0     0
    66  18.130   4.025   0.977 1 U   0.144E+08  0.000E+00 e 0     0     0     0
    67  18.130   8.895   0.974 1 U   0.134E+08  0.000E+00 e 0     0     0     0
    68  18.130   7.133   0.969 1 U   0.138E+08  0.000E+00 e 0     0     0     0
    69  18.130   7.283   0.972 1 U   0.808E+07  0.000E+00 e 0     0     0     0
    70  18.130   8.235   0.969 1 U   0.142E+08  0.000E+00 e 0     0     0     0
    71  18.130   1.674   0.969 1 U   0.146E+08  0.000E+00 e 0     0     0     0
    72  18.130   0.436   0.972 1 U   0.973E+07  0.000E+00 e 0     0     0     0
    73  13.810   4.034   0.862 1 U   0.377E+08  0.000E+00 e 0     0     0     0
    74  13.810   8.298   0.865 1 U   0.267E+08  0.000E+00 e 0     0     0     0
    75  13.810   8.720   0.867 1 U   0.333E+08  0.000E+00 e 0     0     0     0
    76  13.810   7.230   0.867 1 U   0.328E+08  0.000E+00 e 0     0     0     0
    77  13.810   7.118   0.870 1 U   0.265E+08  0.000E+00 e 0     0     0     0
    78  13.810   6.929   0.870 1 U   0.106E+08  0.000E+00 e 0     0     0     0
    79  13.810   2.446   0.867 1 U   0.312E+08  0.000E+00 e 0     0     0     0
    80  13.810   2.223   0.867 1 U   0.542E+08  0.000E+00 e 0     0     0     0
    81  13.810   0.543   0.870 1 U   0.223E+08  0.000E+00 e 0     0     0     0
    82  58.970   0.786   4.184 1 U   0.123E+08  0.000E+00 e 0     0     0     0
    83  30.640   8.589   1.790 1 U   0.670E+07  0.000E+00 e 0     0     0     0
    84  27.930   6.623   1.535 1 U   0.118E+08  0.000E+00 e 0     0     0     0
    85  27.930   8.580   1.545 1 U   0.181E+08  0.000E+00 e 0     0     0     0
    86  27.930   0.820   1.506 1 U   0.177E+08  0.000E+00 e 0     0     0     0
    87  27.930   1.529   1.511 1 U   0.291E+09  0.000E+00 e 0     0     0     0
    88  43.200   2.966   2.912 1 U   0.356E+09  0.000E+00 e 0     0     0     0
    89  43.200   2.976   2.975 1 U   0.684E+09  0.000E+00 e 0     0     0     0
    90  59.540   8.104   4.111 1 U   0.454E+08  0.000E+00 e 0     0     0     0
    91  59.540   8.395   4.109 1 U   0.104E+08  0.000E+00 e 0     0     0     0
    92  59.540   8.599   4.109 1 U   0.228E+08  0.000E+00 e 0     0     0     0
    93  59.540   1.582   4.106 1 U   0.844E+08  0.000E+00 e 0     0     0     0
    94  59.540   1.859   4.101 1 U   0.168E+08  0.000E+00 e 0     0     0     0
    95  59.540   0.873   4.104 1 U   0.110E+08  0.000E+00 e 0     0     0     0
    96  29.380   3.986   2.212 1 U   0.294E+08  0.000E+00 e 0     0     0     0
    97  29.380   3.995   2.290 1 U   0.216E+08  0.000E+00 e 0     0     0     0
    98  29.380   8.084   2.217 1 U   0.486E+08  0.000E+00 e 0     0     0     0
    99  29.380   8.089   2.283 1 U   0.373E+08  0.000E+00 e 0     0     0     0
   100  29.380   2.286   2.278 1 U   0.232E+09  0.000E+00 e 0     0     0     0
   101  65.030   7.764   3.798 1 U   0.166E+08  0.000E+00 e 0     0     0     0
   102  65.030   7.429   3.803 1 U   0.277E+08  0.000E+00 e 0     0     0     0
   103  65.030   8.618   3.798 1 U   0.768E+07  0.000E+00 e 0     0     0     0
   104  65.030   1.898   3.796 1 U   0.251E+08  0.000E+00 e 0     0     0     0
   105  65.030   1.495   3.798 1 U   0.256E+08  0.000E+00 e 0     0     0     0
   106  65.030   0.781   3.800 1 U   0.253E+08  0.000E+00 e 0     0     0     0
   107  37.730   4.389   2.091 1 U   0.105E+08  0.000E+00 e 0     0     0     0
   108  30.005   3.860   1.234 1 U   0.177E+08  0.000E+00 e 0     0     0     0
   109  30.005   3.864   2.079 1 U   0.207E+08  0.000E+00 e 0     0     0     0
   110  19.010   3.607   1.215 1 U   0.202E+08  0.000E+00 e 0     0     0     0
   111  19.010   3.354   1.212 1 U   0.326E+08  0.000E+00 e 0     0     0     0
   112  19.010   3.986   1.217 1 U   0.246E+08  0.000E+00 e 0     0     0     0
   113  19.010   8.696   1.222 1 U   0.300E+08  0.000E+00 e 0     0     0     0
   114  19.010   8.385   1.224 1 U   0.136E+08  0.000E+00 e 0     0     0     0
   115  19.010   8.075   1.219 1 U   0.279E+08  0.000E+00 e 0     0     0     0
   116  19.010   7.424   1.217 1 U   0.144E+09  0.000E+00 e 0     0     0     0
   117  19.010   7.783   1.217 1 U   0.997E+07  0.000E+00 e 0     0     0     0
   118  19.010   1.893   1.217 1 U   0.553E+08  0.000E+00 e 0     0     0     0
   119  19.010   0.786   1.215 1 U   0.198E+09  0.000E+00 e 0     0     0     0
   120  14.380   3.869   0.974 1 U   0.399E+08  0.000E+00 e 0     0     0     0
   121  14.380   3.563   0.977 1 U   0.541E+08  0.000E+00 e 0     0     0     0
   122  14.380   2.437   0.974 1 U   0.525E+08  0.000E+00 e 0     0     0     0
   123  14.380   6.904   0.974 1 U   0.360E+08  0.000E+00 e 0     0     0     0
   124  14.380   7.128   0.974 1 U   0.543E+08  0.000E+00 e 0     0     0     0
   125  14.380   7.395   0.977 1 U   0.171E+08  0.000E+00 e 0     0     0     0
   126  14.380   7.817   0.977 1 U   0.115E+08  0.000E+00 e 0     0     0     0
   127  14.380   8.691   0.979 1 U   0.402E+08  0.000E+00 e 0     0     0     0
   128  14.380   1.635   0.974 1 U   0.435E+08  0.000E+00 e 0     0     0     0
   129  58.000   7.793   3.985 1 U   0.176E+08  0.000E+00 e 0     0     0     0
   130  58.000   3.670   3.990 1 U   0.278E+08  0.000E+00 e 0     0     0     0
   131  58.000   1.475   3.985 1 U   0.560E+08  0.000E+00 e 0     0     0     0
   132  58.000   1.179   3.985 1 U   0.133E+08  0.000E+00 e 0     0     0     0
   133  58.000   1.096   3.987 1 U   0.112E+08  0.000E+00 e 0     0     0     0
   134  42.540   3.782   1.734 1 U   0.271E+08  0.000E+00 e 0     0     0     0
   135  42.540   3.772   1.863 1 U   0.398E+08  0.000E+00 e 0     0     0     0
   136  42.540   1.092   1.741 1 U   0.358E+08  0.000E+00 e 0     0     0     0
   137  42.540   1.082   1.863 1 U   0.406E+08  0.000E+00 e 0     0     0     0
   138  42.540   0.315   1.744 1 U   0.844E+07  0.000E+00 e 0     0     0     0
   139  42.540   0.310   1.863 1 U   0.694E+07  0.000E+00 e 0     0     0     0
   140  26.510   3.762   0.904 1 U   0.354E+08  0.000E+00 e 0     0     0     0
   141  26.510   7.842   0.911 1 U   0.110E+08  0.000E+00 e 0     0     0     0
   142  26.510   1.645   0.901 1 U   0.803E+08  0.000E+00 e 0     0     0     0
   143  26.510   1.092   0.892 1 U   0.100E+09  0.000E+00 e 0     0     0     0
   144  26.510   2.082   0.899 1 U   0.296E+08  0.000E+00 e 0     0     0     0
   145  25.300   3.660   0.918 1 U   0.724E+08  0.000E+00 e 0     0     0     0
   146  25.300   8.230   0.921 1 U   0.153E+08  0.000E+00 e 0     0     0     0
   147  55.250   8.599   4.038 1 U   0.476E+08  0.000E+00 e 0     0     0     0
   148  55.250   7.764   4.038 1 U   0.193E+08  0.000E+00 e 0     0     0     0
   149  18.240   3.772   1.584 1 U   0.226E+08  0.000E+00 e 0     0     0     0
   150  18.240   8.157   1.569 1 U   0.297E+08  0.000E+00 e 0     0     0     0
   151  18.240   8.871   1.581 1 U   0.222E+08  0.000E+00 e 0     0     0     0
   152  18.240   2.247   1.584 1 U   0.234E+08  0.000E+00 e 0     0     0     0
   153  18.240   2.106   1.584 1 U   0.474E+08  0.000E+00 e 0     0     0     0
   154  18.240   1.087   1.579 1 U   0.207E+09  0.000E+00 e 0     0     0     0
   155  33.350   3.796   1.503 1 U   0.236E+08  0.000E+00 e 0     0     0     0
   156  33.350   3.801   1.149 1 U   0.203E+08  0.000E+00 e 0     0     0     0
   157  33.350   7.429   1.154 1 U   0.228E+08  0.000E+00 e 0     0     0     0
   158  33.350   7.419   1.503 1 U   0.137E+08  0.000E+00 e 0     0     0     0
   159  33.350   8.594   1.154 1 U   0.687E+07  0.000E+00 e 0     0     0     0
   160  33.350   8.594   1.494 1 U   0.114E+08  0.000E+00 e 0     0     0     0
   161  24.850   3.787   0.586 1 U   0.658E+07  0.000E+00 e 0     0     0     0
   162  24.850   3.782   1.105 1 U   0.121E+08  0.000E+00 e 0     0     0     0
   163  24.850   7.424   0.581 1 U   0.208E+08  0.000E+00 e 0     0     0     0
   164  24.850   7.424   1.105 1 U   0.183E+08  0.000E+00 e 0     0     0     0
   165  29.300   0.786   1.397 1 U   0.126E+08  0.000E+00 e 0     0     0     0
   166  29.300   0.790   1.426 1 U   0.114E+08  0.000E+00 e 0     0     0     0
   167  29.300   7.419   1.394 1 U   0.320E+08  0.000E+00 e 0     0     0     0
   168  29.300   7.419   1.426 1 U   0.323E+08  0.000E+00 e 0     0     0     0
   169  41.700   7.822   3.237 1 U   0.504E+07  0.000E+00 e 0     0     0     0
   170  41.700   7.793   2.567 1 U   0.628E+07  0.000E+00 e 0     0     0     0
   171  41.700   2.194   2.574 1 U   0.889E+07  0.000E+00 e 0     0     0     0
   172  41.700   2.189   3.232 1 U   0.891E+07  0.000E+00 e 0     0     0     0
   173  41.700   3.777   3.240 1 U   0.827E+07  0.000E+00 e 0     0     0     0
   174  41.700   0.883   2.577 1 U   0.124E+08  0.000E+00 e 0     0     0     0
   175  41.700   0.878   3.235 1 U   0.113E+08  0.000E+00 e 0     0     0     0
   176  41.700   1.203   2.582 1 U   0.714E+07  0.000E+00 e 0     0     0     0
   177  47.060   1.577   3.635 1 U   0.162E+08  0.000E+00 e 0     0     0     0
   178  47.060   1.577   3.706 1 U   0.141E+08  0.000E+00 e 0     0     0     0
   179  47.060   0.883   3.635 1 U   0.235E+08  0.000E+00 e 0     0     0     0
   180  47.060   0.873   3.711 1 U   0.343E+08  0.000E+00 e 0     0     0     0
   181  26.720   1.592   2.142 1 U   0.923E+07  0.000E+00 e 0     0     0     0
   182  26.720   1.592   2.283 1 U   0.548E+07  0.000E+00 e 0     0     0     0
   183  34.050   1.592   2.278 1 U   0.242E+08  0.000E+00 e 0     0     0     0
   184  34.050   1.592   2.339 1 U   0.226E+08  0.000E+00 e 0     0     0     0
   185  34.050   0.849   2.341 1 U   0.125E+08  0.000E+00 e 0     0     0     0
   186  34.050   0.849   2.273 1 U   0.128E+08  0.000E+00 e 0     0     0     0
   187  53.240   3.957   4.393 1 U   0.518E+08  0.000E+00 e 0     0     0     0
   188  53.240   4.049   4.388 1 U   0.210E+08  0.000E+00 e 0     0     0     0
   189  53.240   6.836   4.386 1 U   0.157E+08  0.000E+00 e 0     0     0     0
   190  41.090   4.073   1.316 1 U   0.159E+08  0.000E+00 e 0     0     0     0
   191  41.090   3.952   1.314 1 U   0.944E+07  0.000E+00 e 0     0     0     0
   192  41.090   4.059   1.957 1 U   0.886E+07  0.000E+00 e 0     0     0     0
   193  41.090   3.961   1.960 1 U   0.837E+07  0.000E+00 e 0     0     0     0
   194  41.090   6.846   1.312 1 U   0.136E+08  0.000E+00 e 0     0     0     0
   195  41.090   6.841   1.965 1 U   0.113E+08  0.000E+00 e 0     0     0     0
   196  41.090   7.676   1.967 1 U   0.770E+07  0.000E+00 e 0     0     0     0
   197  41.090   1.121   1.312 1 U   0.701E+07  0.000E+00 e 0     0     0     0
   198  41.090   1.116   1.957 1 U   0.124E+08  0.000E+00 e 0     0     0     0
   199  27.140   2.947   1.547 1 U   0.203E+08  0.000E+00 e 0     0     0     0
   200  26.020   8.347   0.792 1 U   0.951E+07  0.000E+00 e 0     0     0     0
   201  26.020   6.841   0.787 1 U   0.191E+08  0.000E+00 e 0     0     0     0
   202  26.020   7.113   0.790 1 U   0.156E+08  0.000E+00 e 0     0     0     0
   203  26.020   3.384   0.790 1 U   0.232E+08  0.000E+00 e 0     0     0     0
   204  26.020   3.641   0.792 1 U   0.344E+08  0.000E+00 e 0     0     0     0
   205  26.020   4.020   0.790 1 U   0.478E+08  0.000E+00 e 0     0     0     0
   206  26.020   2.082   0.790 1 U   0.361E+08  0.000E+00 e 0     0     0     0
   207  26.020   0.315   0.792 1 U   0.500E+08  0.000E+00 e 0     0     0     0
   208  26.020   0.096   0.797 1 U   0.171E+08  0.000E+00 e 0     0     0     0
   209  22.770   4.292   0.663 1 U   0.940E+08  0.000E+00 e 0     0     0     0
   210  22.770   3.981   0.663 1 U   0.819E+08  0.000E+00 e 0     0     0     0
   211  22.770   3.680   0.658 1 U   0.482E+08  0.000E+00 e 0     0     0     0
   212  22.770   8.526   0.661 1 U   0.637E+08  0.000E+00 e 0     0     0     0
   213  22.770   7.419   0.658 1 U   0.264E+08  0.000E+00 e 0     0     0     0
   214  22.770   6.836   0.666 1 U   0.277E+08  0.000E+00 e 0     0     0     0
   215  22.770   1.106   0.658 1 U   0.258E+08  0.000E+00 e 0     0     0     0
   216  31.620   4.423   2.249 1 U   0.125E+08  0.000E+00 e 0     0     0     0
   217  31.620   8.643   2.249 1 U   0.631E+07  0.000E+00 e 0     0     0     0
   218  27.000   4.418   2.249 1 U   0.118E+08  0.000E+00 e 0     0     0     0
   219  27.000   4.428   2.081 1 U   0.121E+08  0.000E+00 e 0     0     0     0
   220  27.000   3.660   2.249 1 U   0.618E+07  0.000E+00 e 0     0     0     0
   221  27.000   1.140   2.089 1 U   0.132E+08  0.000E+00 e 0     0     0     0
   222  50.380   4.403   3.951 1 U   0.338E+08  0.000E+00 e 0     0     0     0
   223  50.380   4.403   4.046 1 U   0.348E+08  0.000E+00 e 0     0     0     0
   224  50.380   1.529   3.956 1 U   0.126E+08  0.000E+00 e 0     0     0     0
   225  50.380   1.529   4.043 1 U   0.131E+08  0.000E+00 e 0     0     0     0
   226  50.380   1.349   4.033 1 U   0.795E+07  0.000E+00 e 0     0     0     0
   227  50.380   1.334   3.951 1 U   0.959E+07  0.000E+00 e 0     0     0     0
   228  50.380   0.659   3.953 1 U   0.170E+08  0.000E+00 e 0     0     0     0
   229  50.380   0.664   4.043 1 U   0.187E+08  0.000E+00 e 0     0     0     0
   230  70.830   3.626   3.985 1 U   0.584E+08  0.000E+00 e 0     0     0     0
   231  70.830   4.442   3.982 1 U   0.908E+07  0.000E+00 e 0     0     0     0
   232  70.830   2.228   3.980 1 U   0.102E+08  0.000E+00 e 0     0     0     0
   233  70.830   1.975   3.980 1 U   0.117E+08  0.000E+00 e 0     0     0     0
   234  70.830   1.548   3.975 1 U   0.129E+08  0.000E+00 e 0     0     0     0
   235  70.830   0.907   3.987 1 U   0.156E+08  0.000E+00 e 0     0     0     0
   236  70.830   0.805   3.987 1 U   0.153E+08  0.000E+00 e 0     0     0     0
   237  70.830   0.654   3.987 1 U   0.278E+08  0.000E+00 e 0     0     0     0
   238  21.200   4.442   1.120 1 U   0.236E+08  0.000E+00 e 0     0     0     0
   239  21.200   3.622   1.122 1 U   0.506E+08  0.000E+00 e 0     0     0     0
   240  21.200   7.696   1.115 1 U   0.168E+08  0.000E+00 e 0     0     0     0
   241  21.200   2.247   1.122 1 U   0.409E+08  0.000E+00 e 0     0     0     0
   242  21.200   2.077   1.120 1 U   0.391E+08  0.000E+00 e 0     0     0     0
   243  21.200   1.975   1.122 1 U   0.257E+08  0.000E+00 e 0     0     0     0
   244  21.200   1.577   1.120 1 U   0.312E+08  0.000E+00 e 0     0     0     0
   245  21.200   1.514   1.120 1 U   0.289E+08  0.000E+00 e 0     0     0     0
   246  21.200   0.640   1.125 1 U   0.152E+09  0.000E+00 e 0     0     0     0
   247  21.200   0.800   1.122 1 U   0.860E+08  0.000E+00 e 0     0     0     0
   248  62.670   1.096   4.512 1 U   0.231E+08  0.000E+00 e 0     0     0     0
   249  32.510   7.681   2.025 1 U   0.863E+07  0.000E+00 e 0     0     0     0
   250  32.510   8.395   2.025 1 U   0.935E+07  0.000E+00 e 0     0     0     0
   251  32.510   8.385   2.477 1 U   0.146E+08  0.000E+00 e 0     0     0     0
   252  32.510   7.696   2.472 1 U   0.622E+07  0.000E+00 e 0     0     0     0
   253  32.510   1.213   2.028 1 U   0.222E+08  0.000E+00 e 0     0     0     0
   254  32.510   1.208   2.477 1 U   0.231E+08  0.000E+00 e 0     0     0     0
   255  32.510   1.106   2.028 1 U   0.901E+07  0.000E+00 e 0     0     0     0
   256  32.510   1.101   2.477 1 U   0.799E+07  0.000E+00 e 0     0     0     0
   257  27.900   4.088   1.982 1 U   0.110E+08  0.000E+00 e 0     0     0     0
   258  27.900   4.093   2.152 1 U   0.140E+08  0.000E+00 e 0     0     0     0
   259  27.900   1.213   1.984 1 U   0.168E+08  0.000E+00 e 0     0     0     0
   260  27.900   1.208   2.154 1 U   0.200E+08  0.000E+00 e 0     0     0     0
   261  27.900   0.888   2.149 1 U   0.786E+07  0.000E+00 e 0     0     0     0
   262  27.900   8.517   2.154 1 U   0.859E+07  0.000E+00 e 0     0     0     0
   263  27.900   7.429   2.161 1 U   0.842E+07  0.000E+00 e 0     0     0     0
   264  51.720   4.802   3.628 1 U   0.676E+08  0.000E+00 e 0     0     0     0
   265  51.720   4.792   3.949 1 U   0.690E+08  0.000E+00 e 0     0     0     0
   266  51.720   1.189   3.630 1 U   0.217E+08  0.000E+00 e 0     0     0     0
   267  51.720   1.130   3.628 1 U   0.224E+08  0.000E+00 e 0     0     0     0
   268  51.720   1.208   3.939 1 U   0.102E+08  0.000E+00 e 0     0     0     0
   269  51.720   1.130   3.946 1 U   0.164E+08  0.000E+00 e 0     0     0     0
   270  51.720   6.827   3.949 1 U   0.990E+07  0.000E+00 e 0     0     0     0
   271  65.620   1.592   3.626 1 U   0.357E+08  0.000E+00 e 0     0     0     0
   272  65.620   1.956   3.623 1 U   0.335E+08  0.000E+00 e 0     0     0     0
   273  65.620   0.650   3.626 1 U   0.760E+08  0.000E+00 e 0     0     0     0
   274  65.620   7.706   3.628 1 U   0.160E+08  0.000E+00 e 0     0     0     0
   275  65.620   4.437   3.621 1 U   0.101E+08  0.000E+00 e 0     0     0     0
   276  31.810   4.034   2.113 1 U   0.182E+08  0.000E+00 e 0     0     0     0
   277  31.810   4.496   2.113 1 U   0.219E+08  0.000E+00 e 0     0     0     0
   278  31.810   4.292   2.113 1 U   0.107E+08  0.000E+00 e 0     0     0     0
   279  31.810   1.587   2.108 1 U   0.524E+08  0.000E+00 e 0     0     0     0
   280  31.810   8.643   2.115 1 U   0.115E+08  0.000E+00 e 0     0     0     0
   281  31.810   8.706   2.118 1 U   0.116E+08  0.000E+00 e 0     0     0     0
   282  31.810   7.706   2.110 1 U   0.722E+07  0.000E+00 e 0     0     0     0
   283  21.710   3.364   1.093 1 U   0.147E+08  0.000E+00 e 0     0     0     0
   284  21.710   4.054   1.091 1 U   0.354E+08  0.000E+00 e 0     0     0     0
   285  21.710   3.801   1.093 1 U   0.394E+08  0.000E+00 e 0     0     0     0
   286  21.710   4.423   1.093 1 U   0.231E+08  0.000E+00 e 0     0     0     0
   287  21.710   7.069   1.098 1 U   0.253E+08  0.000E+00 e 0     0     0     0
   288  21.710   7.725   1.098 1 U   0.272E+08  0.000E+00 e 0     0     0     0
   289  21.710   8.609   1.096 1 U   0.373E+08  0.000E+00 e 0     0     0     0
   290  22.930   3.792   1.079 1 U   0.239E+08  0.000E+00 e 0     0     0     0
   291  22.930   4.029   1.079 1 U   0.106E+09  0.000E+00 e 0     0     0     0
   292  22.930   4.496   1.083 1 U   0.351E+08  0.000E+00 e 0     0     0     0
   293  22.930   1.592   1.079 1 U   0.124E+09  0.000E+00 e 0     0     0     0
   294  22.930   1.854   1.086 1 U   0.715E+08  0.000E+00 e 0     0     0     0
   295  22.930   0.654   1.091 1 U   0.149E+09  0.000E+00 e 0     0     0     0
   296  22.930   0.795   1.091 1 U   0.214E+09  0.000E+00 e 0     0     0     0
   297  22.930   7.720   1.086 1 U   0.315E+08  0.000E+00 e 0     0     0     0
   298  22.930   8.614   1.083 1 U   0.696E+08  0.000E+00 e 0     0     0     0
   299  55.870   1.096   4.437 1 U   0.290E+08  0.000E+00 e 0     0     0     0
   300  40.000   1.218   2.666 1 U   0.226E+08  0.000E+00 e 0     0     0     0
   301  40.000   1.116   2.669 1 U   0.216E+08  0.000E+00 e 0     0     0     0
   302  40.000   2.048   2.666 1 U   0.171E+08  0.000E+00 e 0     0     0     0
   303  40.000   7.943   2.666 1 U   0.101E+08  0.000E+00 e 0     0     0     0
   304  61.580   2.655   4.434 1 U   0.122E+08  0.000E+00 e 0     0     0     0
   305  61.580   4.054   4.432 1 U   0.978E+07  0.000E+00 e 0     0     0     0
   306  21.820   4.442   1.215 1 U   0.389E+09  0.000E+00 e 0     0     0     0
   307  21.820   4.763   1.217 1 U   0.763E+08  0.000E+00 e 0     0     0     0
   308  21.820   3.622   1.219 1 U   0.448E+08  0.000E+00 e 0     0     0     0
   309  21.820   3.976   1.215 1 U   0.317E+08  0.000E+00 e 0     0     0     0
   310  21.820   7.667   1.215 1 U   0.901E+08  0.000E+00 e 0     0     0     0
   311  21.820   8.395   1.217 1 U   0.159E+08  0.000E+00 e 0     0     0     0
   312  21.820   2.004   1.215 1 U   0.639E+08  0.000E+00 e 0     0     0     0
   313  21.820   2.665   1.219 1 U   0.204E+08  0.000E+00 e 0     0     0     0
   314  21.820   2.485   1.215 1 U   0.191E+08  0.000E+00 e 0     0     0     0
   315  21.820   2.145   1.215 1 U   0.315E+08  0.000E+00 e 0     0     0     0
   316  21.820   0.820   1.217 1 U   0.617E+08  0.000E+00 e 0     0     0     0
   317  38.260   3.622   1.960 1 U   0.167E+08  0.000E+00 e 0     0     0     0
   318  38.260   1.111   1.957 1 U   0.202E+08  0.000E+00 e 0     0     0     0
   319  38.260   0.800   1.955 1 U   0.304E+08  0.000E+00 e 0     0     0     0
   320  38.260   1.499   1.953 1 U   0.159E+08  0.000E+00 e 0     0     0     0
   321  27.190   3.631   0.935 1 U   0.151E+08  0.000E+00 e 0     0     0     0
   322  27.190   4.423   0.938 1 U   0.877E+07  0.000E+00 e 0     0     0     0
   323  27.190   4.306   0.938 1 U   0.852E+07  0.000E+00 e 0     0     0     0
   324  27.190   1.101   0.938 1 U   0.243E+08  0.000E+00 e 0     0     0     0
   325  27.190   1.504   0.935 1 U   0.248E+08  0.000E+00 e 0     0     0     0
   326  27.190   4.297   1.596 1 U   0.427E+08  0.000E+00 e 0     0     0     0
   327  27.190   3.641   1.596 1 U   0.270E+08  0.000E+00 e 0     0     0     0
   328  27.190   3.155   1.593 1 U   0.795E+08  0.000E+00 e 0     0     0     0
   329  27.190   1.101   1.596 1 U   0.447E+08  0.000E+00 e 0     0     0     0
   330  27.190   3.976   1.593 1 U   0.221E+08  0.000E+00 e 0     0     0     0
   331  17.500   4.394   0.926 1 U   0.228E+08  0.000E+00 e 0     0     0     0
   332  17.500   4.792   0.928 1 U   0.443E+08  0.000E+00 e 0     0     0     0
   333  17.500   3.607   0.923 1 U   0.245E+08  0.000E+00 e 0     0     0     0
   334  17.500   1.490   0.926 1 U   0.189E+09  0.000E+00 e 0     0     0     0
   335  17.500   0.072   0.916 1 U   0.135E+08  0.000E+00 e 0     0     0     0
   336  17.500   1.106   0.923 1 U   0.507E+08  0.000E+00 e 0     0     0     0
   337  17.500   7.278   0.926 1 U   0.137E+08  0.000E+00 e 0     0     0     0
   338  17.500   7.050   0.928 1 U   0.896E+07  0.000E+00 e 0     0     0     0
   339  13.710   4.437   0.658 1 U   0.161E+08  0.000E+00 e 0     0     0     0
   340  13.710   4.292   0.658 1 U   0.131E+08  0.000E+00 e 0     0     0     0
   341  13.710   3.966   0.658 1 U   0.344E+08  0.000E+00 e 0     0     0     0
   342  13.710   3.622   0.656 1 U   0.115E+09  0.000E+00 e 0     0     0     0
   343  13.710   8.604   0.654 1 U   0.166E+08  0.000E+00 e 0     0     0     0
   344  13.710   6.846   0.654 1 U   0.140E+08  0.000E+00 e 0     0     0     0
   345  13.710   1.495   0.656 1 U   0.141E+09  0.000E+00 e 0     0     0     0
   346  13.710   1.106   0.654 1 U   0.164E+09  0.000E+00 e 0     0     0     0
   347  13.710   0.795   0.656 1 U   0.258E+09  0.000E+00 e 0     0     0     0
   348  19.300   3.690   1.584 1 U   0.585E+08  0.000E+00 e 0     0     0     0
   349  19.300   7.744   1.576 1 U   0.140E+08  0.000E+00 e 0     0     0     0
   350  19.300   7.278   1.576 1 U   0.553E+08  0.000E+00 e 0     0     0     0
   351  19.300   2.286   1.584 1 U   0.363E+08  0.000E+00 e 0     0     0     0
   352  19.300   2.155   1.584 1 U   0.352E+08  0.000E+00 e 0     0     0     0
   353  19.300   0.863   1.581 1 U   0.138E+09  0.000E+00 e 0     0     0     0
   354  57.860   2.106   4.407 1 U   0.269E+08  0.000E+00 e 0     0     0     0
   355  57.860   0.786   4.405 1 U   0.364E+08  0.000E+00 e 0     0     0     0
   356  57.860   0.883   4.407 1 U   0.195E+08  0.000E+00 e 0     0     0     0
   357  40.200   7.919   2.628 1 U   0.141E+08  0.000E+00 e 0     0     0     0
   358  40.200   3.243   2.620 1 U   0.202E+08  0.000E+00 e 0     0     0     0
   359  55.900   8.293   4.463 1 U   0.366E+08  0.000E+00 e 0     0     0     0
   360  55.900   8.415   4.463 1 U   0.377E+08  0.000E+00 e 0     0     0     0
   361  55.900   7.905   4.463 1 U   0.198E+08  0.000E+00 e 0     0     0     0
   362  29.300   3.816   1.909 1 U   0.215E+08  0.000E+00 e 0     0     0     0
   363  29.300   1.543   1.911 1 U   0.137E+08  0.000E+00 e 0     0     0     0
   364  29.300   1.548   2.237 1 U   0.154E+08  0.000E+00 e 0     0     0     0
   365  37.110   1.563   2.181 1 U   0.518E+08  0.000E+00 e 0     0     0     0
   366  37.110   1.393   2.181 1 U   0.304E+08  0.000E+00 e 0     0     0     0
   367  52.640   2.888   4.167 1 U   0.156E+08  0.000E+00 e 0     0     0     0
   368  52.640   2.738   4.169 1 U   0.170E+08  0.000E+00 e 0     0     0     0
   369  19.690   8.667   1.489 1 U   0.604E+08  0.000E+00 e 0     0     0     0
   370  19.690   8.308   1.489 1 U   0.251E+08  0.000E+00 e 0     0     0     0
   371  19.690   9.128   1.496 1 U   0.992E+07  0.000E+00 e 0     0     0     0
   372  19.690   4.365   1.489 1 U   0.213E+08  0.000E+00 e 0     0     0     0
   373  19.690   0.912   1.484 1 U   0.129E+09  0.000E+00 e 0     0     0     0
   374  41.720   7.424   2.756 1 U   0.539E+08  0.000E+00 e 0     0     0     0
   375  56.770   1.742   3.961 1 U   0.159E+08  0.000E+00 e 0     0     0     0
   376  56.770   7.351   3.956 1 U   0.179E+08  0.000E+00 e 0     0     0     0
   377  25.200   4.748   0.724 1 U   0.465E+08  0.000E+00 e 0     0     0     0
   378  25.200   4.316   0.722 1 U   0.125E+08  0.000E+00 e 0     0     0     0
   379  25.200   2.009   0.722 1 U   0.225E+08  0.000E+00 e 0     0     0     0
   380  25.200   8.487   0.726 1 U   0.114E+08  0.000E+00 e 0     0     0     0
   381  25.200   6.870   0.753 1 U   0.129E+08  0.000E+00 e 0     0     0     0
   382  25.200   7.346   0.724 1 U   0.102E+08  0.000E+00 e 0     0     0     0
   383  25.200   7.565   0.724 1 U   0.149E+08  0.000E+00 e 0     0     0     0
   384  25.200  10.425   0.722 1 U   0.145E+08  0.000E+00 e 0     0     0     0
   385  25.200   3.549   0.717 1 U   0.190E+08  0.000E+00 e 0     0     0     0
   386  24.190   3.626   0.821 1 U   0.261E+08  0.000E+00 e 0     0     0     0
   387  24.190   1.728   0.824 1 U   0.103E+09  0.000E+00 e 0     0     0     0
   388  24.190   1.932   0.824 1 U   0.572E+08  0.000E+00 e 0     0     0     0
   389  24.190   7.361   0.826 1 U   0.263E+08  0.000E+00 e 0     0     0     0
   390  24.190   9.104   0.831 1 U   0.141E+08  0.000E+00 e 0     0     0     0
   391  24.190   7.934   0.833 1 U   0.144E+08  0.000E+00 e 0     0     0     0
   392  36.290   1.495   3.176 1 U   0.152E+08  0.000E+00 e 0     0     0     0
   393  36.290   1.485   3.223 1 U   0.923E+07  0.000E+00 e 0     0     0     0
   394  44.800   3.981   3.694 1 U   0.131E+08  0.000E+00 e 0     0     0     0
   395  19.700   4.768   1.486 1 U   0.432E+08  0.000E+00 e 0     0     0     0
   396  44.800   3.995   4.439 1 U   0.138E+08  0.000E+00 e 0     0     0     0
   397  44.800   0.664   3.698 1 U   0.516E+07  0.000E+00 e 0     0     0     0
   398  44.800   0.650   4.439 1 U   0.135E+08  0.000E+00 e 0     0     0     0
   399  56.220   3.146   4.293 1 U   0.218E+08  0.000E+00 e 0     0     0     0
   400  56.220   0.669   4.291 1 U   0.339E+08  0.000E+00 e 0     0     0     0
   401  56.220   0.936   4.288 1 U   0.293E+08  0.000E+00 e 0     0     0     0
   402  56.220   8.633   4.291 1 U   0.350E+08  0.000E+00 e 0     0     0     0
   403  26.620   4.632   0.566 1 U   0.100E+08  0.000E+00 e 0     0     0     0
   404  26.620   3.952   0.566 1 U   0.122E+08  0.000E+00 e 0     0     0     0
   405  26.620   3.699   0.566 1 U   0.343E+08  0.000E+00 e 0     0     0     0
   406  26.620   7.361   0.566 1 U   0.178E+08  0.000E+00 e 0     0     0     0
   407  26.620   6.613   0.564 1 U   0.187E+08  0.000E+00 e 0     0     0     0
   408  26.620   1.121   0.564 1 U   0.225E+08  0.000E+00 e 0     0     0     0
   409  26.620   0.018   0.559 1 U   0.107E+08  0.000E+00 e 0     0     0     0
   410  24.840   3.971   0.841 1 U   0.563E+08  0.000E+00 e 0     0     0     0
   411  24.840   3.694   0.845 1 U   0.814E+08  0.000E+00 e 0     0     0     0
   412  60.810   0.897   4.281 1 U   0.193E+08  0.000E+00 e 0     0     0     0
   413  60.810   2.004   4.284 1 U   0.756E+07  0.000E+00 e 0     0     0     0
   414  39.300   4.758   3.043 1 U   0.234E+08  0.000E+00 e 0     0     0     0
   415  39.300   4.758   3.213 1 U   0.274E+08  0.000E+00 e 0     0     0     0
   416  39.300   4.568   3.045 1 U   0.310E+08  0.000E+00 e 0     0     0     0
   417  39.300   4.544   3.220 1 U   0.464E+08  0.000E+00 e 0     0     0     0
   418  39.300   2.412   3.045 1 U   0.204E+08  0.000E+00 e 0     0     0     0
   419  39.300   2.213   3.053 1 U   0.229E+08  0.000E+00 e 0     0     0     0
   420  39.300   0.820   3.057 1 U   0.234E+08  0.000E+00 e 0     0     0     0
   421  39.300   0.829   3.210 1 U   0.189E+08  0.000E+00 e 0     0     0     0
   422  39.300   7.254   3.057 1 U   0.682E+08  0.000E+00 e 0     0     0     0
   423  39.300   7.239   3.210 1 U   0.475E+08  0.000E+00 e 0     0     0     0
   424  39.300   8.361   3.043 1 U   0.892E+07  0.000E+00 e 0     0     0     0
   425  39.300   8.361   3.201 1 U   0.103E+08  0.000E+00 e 0     0     0     0
   426  39.300   7.992   3.048 1 U   0.190E+08  0.000E+00 e 0     0     0     0
   427  39.300   7.987   3.218 1 U   0.180E+08  0.000E+00 e 0     0     0     0
   428  54.850   7.079   4.109 1 U   0.164E+08  0.000E+00 e 0     0     0     0
   429  54.850   2.208   4.104 1 U   0.258E+08  0.000E+00 e 0     0     0     0
   430  54.850   2.019   4.104 1 U   0.145E+08  0.000E+00 e 0     0     0     0
   431  54.850   3.719   4.109 1 U   0.119E+08  0.000E+00 e 0     0     0     0
   432  19.000   4.772   1.584 1 U   0.594E+08  0.000E+00 e 0     0     0     0
   433  19.000   1.927   1.586 1 U   0.177E+08  0.000E+00 e 0     0     0     0
   434  19.000   0.674   1.581 1 U   0.334E+08  0.000E+00 e 0     0     0     0
   435  19.000   0.557   1.584 1 U   0.275E+08  0.000E+00 e 0     0     0     0
   436  19.000   7.074   1.588 1 U   0.192E+08  0.000E+00 e 0     0     0     0
   437  62.190   8.618   3.696 1 U   0.766E+07  0.000E+00 e 0     0     0     0
   438  62.190   0.873   3.711 1 U   0.246E+08  0.000E+00 e 0     0     0     0
   439  62.190   1.771   3.706 1 U   0.143E+08  0.000E+00 e 0     0     0     0
   440  62.190   1.616   3.708 1 U   0.133E+08  0.000E+00 e 0     0     0     0
   441  66.190   1.655   3.446 1 U   0.150E+08  0.000E+00 e 0     0     0     0
   442  66.190   2.184   3.448 1 U   0.149E+08  0.000E+00 e 0     0     0     0
   443  66.190   1.873   3.441 1 U   0.178E+08  0.000E+00 e 0     0     0     0
   444  66.190   7.812   3.448 1 U   0.150E+08  0.000E+00 e 0     0     0     0
   445  31.290   4.243   2.001 1 U   0.826E+07  0.000E+00 e 0     0     0     0
   446  31.290   4.365   1.999 1 U   0.978E+07  0.000E+00 e 0     0     0     0
   447  31.290   3.544   2.001 1 U   0.104E+08  0.000E+00 e 0     0     0     0
   448  31.290   8.531   1.996 1 U   0.676E+07  0.000E+00 e 0     0     0     0
   449  22.400   4.272   0.889 1 U   0.155E+08  0.000E+00 e 0     0     0     0
   450  21.110   3.738   0.760 1 U   0.167E+08  0.000E+00 e 0     0     0     0
   451  21.110   4.238   0.770 1 U   0.129E+08  0.000E+00 e 0     0     0     0
   452  21.110   7.249   0.763 1 U   0.139E+08  0.000E+00 e 0     0     0     0
   453  21.110   1.864   0.760 1 U   0.550E+08  0.000E+00 e 0     0     0     0
   454  21.110   1.728   0.760 1 U   0.317E+08  0.000E+00 e 0     0     0     0
   455  58.600   0.761   3.725 1 U   0.361E+08  0.000E+00 e 0     0     0     0
   456  58.600   0.892   3.725 1 U   0.245E+08  0.000E+00 e 0     0     0     0
   457  58.600   1.650   3.718 1 U   0.169E+08  0.000E+00 e 0     0     0     0
   458  58.600   8.109   3.718 1 U   0.170E+08  0.000E+00 e 0     0     0     0
   459  58.600   7.973   3.715 1 U   0.142E+08  0.000E+00 e 0     0     0     0
   460  34.100   4.088   2.059 1 U   0.130E+08  0.000E+00 e 0     0     0     0
   461  34.100   4.093   2.254 1 U   0.134E+08  0.000E+00 e 0     0     0     0
   462  34.100   6.885   2.251 1 U   0.193E+08  0.000E+00 e 0     0     0     0
   463  34.100   6.895   2.059 1 U   0.205E+08  0.000E+00 e 0     0     0     0
   464  34.100   1.898   2.062 1 U   0.502E+08  0.000E+00 e 0     0     0     0
   465  34.100   1.902   2.256 1 U   0.713E+08  0.000E+00 e 0     0     0     0
   466  34.100   0.771   2.059 1 U   0.149E+08  0.000E+00 e 0     0     0     0
   467  34.100   0.781   2.251 1 U   0.171E+08  0.000E+00 e 0     0     0     0
   468  34.100   0.883   2.249 1 U   0.123E+08  0.000E+00 e 0     0     0     0
   469  34.100   0.892   2.050 1 U   0.784E+07  0.000E+00 e 0     0     0     0
   470  34.100   1.412   2.246 1 U   0.119E+08  0.000E+00 e 0     0     0     0
   471  58.150   3.379   3.764 1 U   0.127E+08  0.000E+00 e 0     0     0     0
   472  58.150   3.243   3.764 1 U   0.959E+07  0.000E+00 e 0     0     0     0
   473  58.150   2.199   3.752 1 U   0.233E+08  0.000E+00 e 0     0     0     0
   474  58.150   2.072   3.749 1 U   0.307E+08  0.000E+00 e 0     0     0     0
   475  58.150   1.198   3.759 1 U   0.321E+08  0.000E+00 e 0     0     0     0
   476  58.150   0.873   3.762 1 U   0.731E+08  0.000E+00 e 0     0     0     0
   477  58.150   8.060   3.762 1 U   0.112E+08  0.000E+00 e 0     0     0     0
   478  42.280   0.858   1.469 1 U   0.109E+09  0.000E+00 e 0     0     0     0
   479  26.900   0.888   1.632 1 U   0.214E+09  0.000E+00 e 0     0     0     0
   480  26.900   8.633   1.630 1 U   0.221E+08  0.000E+00 e 0     0     0     0
   481  23.210   4.161   0.780 1 U   0.741E+08  0.000E+00 e 0     0     0     0
   482  23.210   7.987   0.777 1 U   0.111E+08  0.000E+00 e 0     0     0     0
   483  60.250   2.446   3.553 1 U   0.170E+08  0.000E+00 e 0     0     0     0
   484  60.250   1.868   3.550 1 U   0.280E+08  0.000E+00 e 0     0     0     0
   485  60.250   1.189   3.553 1 U   0.176E+08  0.000E+00 e 0     0     0     0
   486  60.250   0.970   3.553 1 U   0.249E+08  0.000E+00 e 0     0     0     0
   487  60.250   0.781   3.553 1 U   0.230E+08  0.000E+00 e 0     0     0     0
   488  60.250   1.597   3.553 1 U   0.298E+08  0.000E+00 e 0     0     0     0
   489  60.250   6.215   3.565 1 U   0.126E+08  0.000E+00 e 0     0     0     0
   490  60.250   6.919   3.558 1 U   0.790E+07  0.000E+00 e 0     0     0     0
   491  31.200   7.133   1.710 1 U   0.765E+07  0.000E+00 e 0     0     0     0
   492  31.200   6.239   1.710 1 U   0.620E+07  0.000E+00 e 0     0     0     0
   493  31.200   0.771   1.710 1 U   0.191E+08  0.000E+00 e 0     0     0     0
   494  57.830   1.728   4.116 1 U   0.494E+08  0.000E+00 e 0     0     0     0
   495  57.830   7.550   4.109 1 U   0.204E+08  0.000E+00 e 0     0     0     0
   496  26.730   3.966   0.717 1 U   0.182E+08  0.000E+00 e 0     0     0     0
   497  26.730   3.665   0.714 1 U   0.227E+08  0.000E+00 e 0     0     0     0
   498  26.730   1.650   0.714 1 U   0.823E+08  0.000E+00 e 0     0     0     0
   499  26.730   0.047   0.717 1 U   0.720E+08  0.000E+00 e 0     0     0     0
   500  26.730   1.762   0.714 1 U   0.785E+08  0.000E+00 e 0     0     0     0
   501  26.730   8.633   0.717 1 U   0.232E+08  0.000E+00 e 0     0     0     0
   502  26.730   8.366   0.717 1 U   0.111E+08  0.000E+00 e 0     0     0     0
   503  26.730   7.380   0.717 1 U   0.162E+08  0.000E+00 e 0     0     0     0
   504  46.920   2.116   3.351 1 U   0.994E+07  0.000E+00 e 0     0     0     0
   505  46.920   1.227   3.354 1 U   0.171E+08  0.000E+00 e 0     0     0     0
   506  46.920   1.053   3.354 1 U   0.849E+07  0.000E+00 e 0     0     0     0
   507  46.920   0.786   3.354 1 U   0.961E+07  0.000E+00 e 0     0     0     0
   508  46.920   7.404   3.356 1 U   0.116E+08  0.000E+00 e 0     0     0     0
   509  46.920   7.832   3.856 1 U   0.832E+07  0.000E+00 e 0     0     0     0
   510  46.920   7.827   3.354 1 U   0.607E+07  0.000E+00 e 0     0     0     0
   511  46.920   7.414   3.856 1 U   0.165E+08  0.000E+00 e 0     0     0     0
   512  46.920   2.121   3.854 1 U   0.139E+08  0.000E+00 e 0     0     0     0
   513  46.920   1.218   3.859 1 U   0.157E+08  0.000E+00 e 0     0     0     0
   514  46.920   0.786   3.859 1 U   0.117E+08  0.000E+00 e 0     0     0     0
   515  65.270   2.087   3.873 1 U   0.181E+08  0.000E+00 e 0     0     0     0
   516  65.270   7.133   3.876 1 U   0.154E+08  0.000E+00 e 0     0     0     0
   517  65.270   8.041   3.881 1 U   0.137E+08  0.000E+00 e 0     0     0     0
   518  65.270   7.404   3.878 1 U   0.108E+08  0.000E+00 e 0     0     0     0
   519  37.700   3.554   2.433 1 U   0.126E+08  0.000E+00 e 0     0     0     0
   520  37.700   2.082   2.433 1 U   0.145E+08  0.000E+00 e 0     0     0     0
   521  37.700   0.970   2.436 1 U   0.240E+08  0.000E+00 e 0     0     0     0
   522  37.700   7.167   2.433 1 U   0.122E+08  0.000E+00 e 0     0     0     0
   523  37.700   7.035   2.433 1 U   0.887E+07  0.000E+00 e 0     0     0     0
   524  29.100   3.821   1.244 1 U   0.139E+08  0.000E+00 e 0     0     0     0
   525  29.100   8.230   1.244 1 U   0.116E+08  0.000E+00 e 0     0     0     0
   526  29.100   8.240   1.899 1 U   0.326E+08  0.000E+00 e 0     0     0     0
   527  29.100   7.409   1.241 1 U   0.618E+07  0.000E+00 e 0     0     0     0
   528  29.100   7.414   1.902 1 U   0.528E+07  0.000E+00 e 0     0     0     0
   529  29.100   2.087   1.244 1 U   0.219E+08  0.000E+00 e 0     0     0     0
   530  29.100   0.960   1.241 1 U   0.147E+08  0.000E+00 e 0     0     0     0
   531  19.100   3.583   1.171 1 U   0.163E+08  0.000E+00 e 0     0     0     0
   532  19.100   3.107   1.166 1 U   0.108E+08  0.000E+00 e 0     0     0     0
   533  19.100   2.082   1.173 1 U   0.484E+08  0.000E+00 e 0     0     0     0
   534  19.100   0.538   1.173 1 U   0.828E+08  0.000E+00 e 0     0     0     0
   535  19.100   0.062   1.171 1 U   0.353E+08  0.000E+00 e 0     0     0     0
   536  19.100   0.300   1.173 1 U   0.114E+08  0.000E+00 e 0     0     0     0
   537  19.100   0.965   1.176 1 U   0.186E+09  0.000E+00 e 0     0     0     0
   538  19.100   7.395   1.171 1 U   0.907E+08  0.000E+00 e 0     0     0     0
   539  19.100   7.137   1.171 1 U   0.962E+08  0.000E+00 e 0     0     0     0
   540  19.100   7.026   1.168 1 U   0.643E+08  0.000E+00 e 0     0     0     0
   541  14.230   4.641   0.758 1 U   0.340E+08  0.000E+00 e 0     0     0     0
   542  14.230   2.228   0.760 1 U   0.670E+08  0.000E+00 e 0     0     0     0
   543  14.230   7.113   0.760 1 U   0.487E+08  0.000E+00 e 0     0     0     0
   544  14.230   6.914   0.758 1 U   0.201E+08  0.000E+00 e 0     0     0     0
   545  14.230   7.404   0.765 1 U   0.299E+08  0.000E+00 e 0     0     0     0
   546  14.230   8.279   0.763 1 U   0.394E+08  0.000E+00 e 0     0     0     0
   547  60.910   2.208   4.004 1 U   0.288E+08  0.000E+00 e 0     0     0     0
   548  60.910   2.408   4.002 1 U   0.132E+08  0.000E+00 e 0     0     0     0
   549  60.910   1.150   4.004 1 U   0.269E+08  0.000E+00 e 0     0     0     0
   550  60.910   0.965   3.997 1 U   0.181E+08  0.000E+00 e 0     0     0     0
   551  60.910   7.914   4.007 1 U   0.146E+08  0.000E+00 e 0     0     0     0
   552  30.120   4.112   2.293 1 U   0.156E+08  0.000E+00 e 0     0     0     0
   553  30.120   8.099   2.295 1 U   0.125E+08  0.000E+00 e 0     0     0     0
   554  30.120   0.931   2.276 1 U   0.136E+08  0.000E+00 e 0     0     0     0
   555  58.710   2.155   4.152 1 U   0.734E+08  0.000E+00 e 0     0     0     0
   556  30.100   8.638   2.055 1 U   0.278E+08  0.000E+00 e 0     0     0     0
   557  36.300   3.995   2.419 1 U   0.358E+08  0.000E+00 e 0     0     0     0
   558  36.300   4.000   2.251 1 U   0.363E+08  0.000E+00 e 0     0     0     0
   559  36.300   3.821   2.244 1 U   0.190E+08  0.000E+00 e 0     0     0     0
   560  36.300   3.835   2.419 1 U   0.122E+08  0.000E+00 e 0     0     0     0
   561  36.300   1.548   2.249 1 U   0.438E+08  0.000E+00 e 0     0     0     0
   562  36.300   1.538   2.421 1 U   0.285E+08  0.000E+00 e 0     0     0     0
   563  36.300   1.111   2.426 1 U   0.219E+08  0.000E+00 e 0     0     0     0
   564  36.300   1.111   2.244 1 U   0.366E+08  0.000E+00 e 0     0     0     0
   565  36.300   0.786   2.242 1 U   0.342E+08  0.000E+00 e 0     0     0     0
   566  36.300   0.790   2.421 1 U   0.152E+08  0.000E+00 e 0     0     0     0
   567  36.300   8.609   2.259 1 U   0.218E+08  0.000E+00 e 0     0     0     0
   568  36.300   8.609   2.421 1 U   0.111E+08  0.000E+00 e 0     0     0     0
   569  54.640   6.608   3.999 1 U   0.427E+08  0.000E+00 e 0     0     0     0
   570  54.640   7.361   3.997 1 U   0.256E+08  0.000E+00 e 0     0     0     0
   571  54.640   9.060   4.007 1 U   0.103E+08  0.000E+00 e 0     0     0     0
   572  54.640   0.766   4.012 1 U   0.186E+08  0.000E+00 e 0     0     0     0
   573  19.120   3.860   1.074 1 U   0.585E+08  0.000E+00 e 0     0     0     0
   574  19.120   4.428   1.074 1 U   0.928E+07  0.000E+00 e 0     0     0     0
   575  19.120   4.593   1.079 1 U   0.137E+08  0.000E+00 e 0     0     0     0
   576  19.120   3.223   1.076 1 U   0.990E+07  0.000E+00 e 0     0     0     0
   577  19.120   2.106   1.079 1 U   0.269E+08  0.000E+00 e 0     0     0     0
   578  19.120   0.781   1.079 1 U   0.148E+09  0.000E+00 e 0     0     0     0
   579  19.120   0.412   1.076 1 U   0.114E+08  0.000E+00 e 0     0     0     0
   580  19.120   8.696   1.079 1 U   0.924E+07  0.000E+00 e 0     0     0     0
   581  19.120   7.817   1.081 1 U   0.291E+08  0.000E+00 e 0     0     0     0
   582  19.120   7.400   1.079 1 U   0.414E+08  0.000E+00 e 0     0     0     0
   583  19.120   7.142   1.081 1 U   0.249E+08  0.000E+00 e 0     0     0     0
   584  40.050   4.476   3.208 1 U   0.179E+08  0.000E+00 e 0     0     0     0
   585  40.050   4.471   2.460 1 U   0.184E+08  0.000E+00 e 0     0     0     0
   586  54.940   0.795   4.471 1 U   0.299E+08  0.000E+00 e 0     0     0     0
   587  54.940   4.204   4.478 1 U   0.216E+08  0.000E+00 e 0     0     0     0
   588  54.940   7.570   4.473 1 U   0.295E+08  0.000E+00 e 0     0     0     0
   589  25.350   4.003   1.156 1 U   0.177E+08  0.000E+00 e 0     0     0     0
   590  25.350   4.008   0.986 1 U   0.132E+08  0.000E+00 e 0     0     0     0
   591  18.300   4.508   0.807 1 U   0.142E+08  0.000E+00 e 0     0     0     0
   592  18.300   3.998   0.804 1 U   0.248E+08  0.000E+00 e 0     0     0     0
   593  18.300   3.235   0.807 1 U   0.233E+08  0.000E+00 e 0     0     0     0
   594  18.300   3.085   0.804 1 U   0.197E+08  0.000E+00 e 0     0     0     0
   595  18.300   2.624   0.799 1 U   0.148E+08  0.000E+00 e 0     0     0     0
   596  18.300   0.064   0.807 1 U   0.239E+08  0.000E+00 e 0     0     0     0
   597  18.300   7.606   0.809 1 U   0.102E+08  0.000E+00 e 0     0     0     0
   598  18.300   7.324   0.809 1 U   0.128E+08  0.000E+00 e 0     0     0     0
   599  14.350   4.532   0.535 1 U   0.912E+07  0.000E+00 e 0     0     0     0
   600  14.350   4.008   0.537 1 U   0.298E+08  0.000E+00 e 0     0     0     0
   601  14.350   3.245   0.537 1 U   0.222E+08  0.000E+00 e 0     0     0     0
   602  14.350   3.119   0.537 1 U   0.377E+08  0.000E+00 e 0     0     0     0
   603  14.350   2.624   0.537 1 U   0.173E+08  0.000E+00 e 0     0     0     0
   604  14.350   0.298   0.542 1 U   0.114E+09  0.000E+00 e 0     0     0     0
   605  14.350   0.055   0.540 1 U   0.833E+08  0.000E+00 e 0     0     0     0
   606  14.350   7.145   0.535 1 U   0.245E+08  0.000E+00 e 0     0     0     0
   607  14.350   7.276   0.537 1 U   0.246E+08  0.000E+00 e 0     0     0     0
   608  14.350   7.387   0.540 1 U   0.239E+08  0.000E+00 e 0     0     0     0
   609  14.350   8.660   0.540 1 U   0.177E+08  0.000E+00 e 0     0     0     0
   610  32.320   4.236   1.809 1 U   0.304E+08  0.000E+00 e 0     0     0     0
   611  32.320   0.822   1.737 1 U   0.185E+08  0.000E+00 e 0     0     0     0
   612  32.320   0.827   1.822 1 U   0.193E+08  0.000E+00 e 0     0     0     0
   613  36.600   0.856   2.038 1 U   0.190E+08  0.000E+00 e 0     0     0     0
   614  36.600   0.856   2.217 1 U   0.146E+08  0.000E+00 e 0     0     0     0
   615  39.440   4.080   3.087 1 U   0.914E+07  0.000E+00 e 0     0     0     0
   616  39.440   4.080   2.955 1 U   0.670E+07  0.000E+00 e 0     0     0     0
   617  39.440   1.851   2.938 1 U   0.849E+07  0.000E+00 e 0     0     0     0
   618  39.440   1.861   3.082 1 U   0.145E+08  0.000E+00 e 0     0     0     0
   619  39.440   1.682   3.087 1 U   0.138E+08  0.000E+00 e 0     0     0     0
   620  39.440   1.686   2.934 1 U   0.107E+08  0.000E+00 e 0     0     0     0
   621  39.440   0.769   2.934 1 U   0.191E+08  0.000E+00 e 0     0     0     0
   622  39.440   0.778   3.084 1 U   0.289E+08  0.000E+00 e 0     0     0     0
   623  32.350   4.503   2.344 1 U   0.119E+08  0.000E+00 e 0     0     0     0
   624  32.350   4.323   2.344 1 U   0.607E+07  0.000E+00 e 0     0     0     0
   625  32.350   1.550   2.344 1 U   0.823E+07  0.000E+00 e 0     0     0     0
   626  32.350   0.822   2.344 1 U   0.106E+08  0.000E+00 e 0     0     0     0
   627  32.350   0.822   2.108 1 U   0.276E+08  0.000E+00 e 0     0     0     0
   628  32.350   0.642   2.113 1 U   0.739E+07  0.000E+00 e 0     0     0     0
   629  32.350   0.312   2.110 1 U   0.615E+07  0.000E+00 e 0     0     0     0
   630  32.350   0.637   2.341 1 U   0.487E+07  0.000E+00 e 0     0     0     0
   631  32.350   0.307   2.341 1 U   0.671E+07  0.000E+00 e 0     0     0     0
   632  32.350   1.176   2.341 1 U   0.505E+07  0.000E+00 e 0     0     0     0
   633  32.350   1.181   2.108 1 U   0.106E+08  0.000E+00 e 0     0     0     0
   634  27.280   4.484   1.955 1 U   0.146E+08  0.000E+00 e 0     0     0     0
   635  27.280   4.479   2.081 1 U   0.176E+08  0.000E+00 e 0     0     0     0
   636  27.280   4.289   1.953 1 U   0.813E+07  0.000E+00 e 0     0     0     0
   637  27.280   4.275   2.089 1 U   0.113E+08  0.000E+00 e 0     0     0     0
   638  27.280   1.526   1.960 1 U   0.199E+08  0.000E+00 e 0     0     0     0
   639  27.280   1.541   2.091 1 U   0.164E+08  0.000E+00 e 0     0     0     0
   640  27.280   0.807   1.957 1 U   0.438E+08  0.000E+00 e 0     0     0     0
   641  27.280   0.803   2.091 1 U   0.423E+08  0.000E+00 e 0     0     0     0
   642  27.280   0.307   1.965 1 U   0.797E+07  0.000E+00 e 0     0     0     0
   643  27.280   0.317   2.089 1 U   0.963E+07  0.000E+00 e 0     0     0     0
   644  27.280   7.577   1.957 1 U   0.131E+08  0.000E+00 e 0     0     0     0
   645  27.280   7.587   2.091 1 U   0.711E+07  0.000E+00 e 0     0     0     0
   646  51.000   4.493   3.373 1 U   0.186E+08  0.000E+00 e 0     0     0     0
   647  51.000   4.488   4.082 1 U   0.254E+08  0.000E+00 e 0     0     0     0
   648  51.000   2.954   3.368 1 U   0.591E+07  0.000E+00 e 0     0     0     0
   649  51.000   1.725   3.373 1 U   0.676E+07  0.000E+00 e 0     0     0     0
   650  51.000   1.730   4.080 1 U   0.115E+08  0.000E+00 e 0     0     0     0
   651  51.000   1.526   3.373 1 U   0.652E+07  0.000E+00 e 0     0     0     0
   652  51.000   1.546   4.075 1 U   0.138E+08  0.000E+00 e 0     0     0     0
   653  51.000   0.807   3.380 1 U   0.225E+08  0.000E+00 e 0     0     0     0
   654  51.000   0.817   4.075 1 U   0.182E+08  0.000E+00 e 0     0     0     0
   655  51.000   0.302   3.383 1 U   0.162E+08  0.000E+00 e 0     0     0     0
   656  51.000   0.312   4.080 1 U   0.174E+08  0.000E+00 e 0     0     0     0
   657  51.000   0.720   4.070 1 U   0.878E+07  0.000E+00 e 0     0     0     0
   658  51.000   0.715   3.380 1 U   0.113E+08  0.000E+00 e 0     0     0     0
   659  51.000   7.271   3.380 1 U   0.692E+07  0.000E+00 e 0     0     0     0
   660  57.330   2.391   4.320 1 U   0.341E+08  0.000E+00 e 0     0     0     0
   661  57.330   2.104   4.310 1 U   0.569E+08  0.000E+00 e 0     0     0     0
   662  57.330   1.905   4.315 1 U   0.583E+08  0.000E+00 e 0     0     0     0
   663  57.330   1.701   4.320 1 U   0.433E+08  0.000E+00 e 0     0     0     0
   664  57.330   1.512   4.318 1 U   0.321E+08  0.000E+00 e 0     0     0     0
   665  57.330   0.812   4.315 1 U   0.380E+08  0.000E+00 e 0     0     0     0
   666  57.330   7.825   4.318 1 U   0.276E+08  0.000E+00 e 0     0     0     0
   667  57.330   7.188   4.318 1 U   0.121E+08  0.000E+00 e 0     0     0     0
   668  57.330   8.339   4.313 1 U   0.464E+08  0.000E+00 e 0     0     0     0
   669  40.690   0.832   2.696 1 U   0.273E+08  0.000E+00 e 0     0     0     0
   670  40.690   1.526   2.698 1 U   0.131E+08  0.000E+00 e 0     0     0     0
   671  40.690   1.725   2.696 1 U   0.170E+08  0.000E+00 e 0     0     0     0
   672  40.690   2.119   2.693 1 U   0.228E+08  0.000E+00 e 0     0     0     0
   673  40.690   7.591   2.700 1 U   0.136E+08  0.000E+00 e 0     0     0     0
   674  37.040   0.837   2.773 1 U   0.105E+08  0.000E+00 e 0     0     0     0
   675  37.040   0.837   2.924 1 U   0.711E+07  0.000E+00 e 0     0     0     0
   676  37.040   1.580   2.781 1 U   0.529E+07  0.000E+00 e 0     0     0     0
   677  37.040   1.560   2.941 1 U   0.520E+07  0.000E+00 e 0     0     0     0
   678  42.390   3.995   1.528 1 U   0.174E+08  0.000E+00 e 0     0     0     0
   679  25.740   1.101   0.790 1 U   0.848E+08  0.000E+00 e 0     0     0     0
   680  25.740   7.268   0.792 1 U   0.162E+08  0.000E+00 e 0     0     0     0
   681  22.740   4.122   0.831 1 U   0.101E+09  0.000E+00 e 0     0     0     0
   682  22.740   3.762   0.833 1 U   0.163E+08  0.000E+00 e 0     0     0     0
   683  22.740   1.388   0.836 1 U   0.676E+08  0.000E+00 e 0     0     0     0
   684  22.740   1.208   0.836 1 U   0.429E+08  0.000E+00 e 0     0     0     0
   685  22.740   0.023   0.836 1 U   0.198E+08  0.000E+00 e 0     0     0     0
   686  22.740   0.285   0.833 1 U   0.408E+08  0.000E+00 e 0     0     0     0
   687  22.740   6.754   0.831 1 U   0.166E+08  0.000E+00 e 0     0     0     0
   688  22.740   7.943   0.836 1 U   0.378E+08  0.000E+00 e 0     0     0     0
   689  22.740   7.798   0.833 1 U   0.182E+08  0.000E+00 e 0     0     0     0
   690  39.980   4.316   1.703 1 U   0.174E+08  0.000E+00 e 0     0     0     0
   691  39.980   7.278   1.707 1 U   0.833E+07  0.000E+00 e 0     0     0     0
   692  39.980   7.152   1.707 1 U   0.943E+07  0.000E+00 e 0     0     0     0
   693  39.980   1.412   1.698 1 U   0.105E+08  0.000E+00 e 0     0     0     0
   694  26.660   4.311   1.647 1 U   0.192E+08  0.000E+00 e 0     0     0     0
   695  26.660   3.991   1.652 1 U   0.260E+08  0.000E+00 e 0     0     0     0
   696  26.660   0.043   1.654 1 U   0.156E+08  0.000E+00 e 0     0     0     0
   697  26.660   0.548   1.647 1 U   0.357E+08  0.000E+00 e 0     0     0     0
   698  26.660   7.108   1.644 1 U   0.850E+07  0.000E+00 e 0     0     0     0
   699  26.660   8.609   1.656 1 U   0.172E+08  0.000E+00 e 0     0     0     0
   700  25.120   3.107   0.819 1 U   0.153E+08  0.000E+00 e 0     0     0     0
   701  25.120   2.956   0.824 1 U   0.135E+08  0.000E+00 e 0     0     0     0
   702  25.120   1.859   0.821 1 U   0.513E+08  0.000E+00 e 0     0     0     0
   703  24.450   4.321   0.748 1 U   0.147E+08  0.000E+00 e 0     0     0     0
   704  24.450   2.927   0.758 1 U   0.336E+08  0.000E+00 e 0     0     0     0
   705  24.450   3.092   0.756 1 U   0.359E+08  0.000E+00 e 0     0     0     0
   706  24.450   1.864   0.751 1 U   0.528E+08  0.000E+00 e 0     0     0     0
   707  24.450   0.067   0.758 1 U   0.378E+08  0.000E+00 e 0     0     0     0
   708  24.450   6.229   0.760 1 U   0.181E+08  0.000E+00 e 0     0     0     0
   709  24.450   6.904   0.763 1 U   0.342E+08  0.000E+00 e 0     0     0     0
   710  24.450   7.103   0.763 1 U   0.288E+08  0.000E+00 e 0     0     0     0
   711  24.450   7.288   0.760 1 U   0.429E+08  0.000E+00 e 0     0     0     0
   712  25.120   6.904   0.833 1 U   0.203E+08  0.000E+00 e 0     0     0     0
   713  25.120   7.108   0.838 1 U   0.245E+08  0.000E+00 e 0     0     0     0
   714  31.890   0.805   1.933 1 U   0.289E+08  0.000E+00 e 0     0     0     0
   715  31.890   0.805   1.870 1 U   0.174E+08  0.000E+00 e 0     0     0     0
   716  31.890   8.395   1.873 1 U   0.250E+08  0.000E+00 e 0     0     0     0
   717  31.890   8.400   1.938 1 U   0.264E+08  0.000E+00 e 0     0     0     0
   718  25.150   4.170   1.448 1 U   0.281E+08  0.000E+00 e 0     0     0     0
   719  25.150   8.400   1.450 1 U   0.137E+08  0.000E+00 e 0     0     0     0
   720  25.150   8.415   1.516 1 U   0.145E+08  0.000E+00 e 0     0     0     0
   721  25.150   7.725   1.452 1 U   0.569E+07  0.000E+00 e 0     0     0     0
   722  31.890   7.924   1.868 1 U   0.115E+08  0.000E+00 e 0     0     0     0
   723  41.820   4.777   2.982 1 U   0.701E+08  0.000E+00 e 0     0     0     0
   724  41.820   0.839   2.985 1 U   0.122E+08  0.000E+00 e 0     0     0     0
   725  41.820   6.404   2.975 1 U   0.126E+08  0.000E+00 e 0     0     0     0
   726  41.820   8.011   2.977 1 U   0.109E+08  0.000E+00 e 0     0     0     0
   727  60.680   5.404   4.036 1 U   0.111E+08  0.000E+00 e 0     0     0     0
   728  60.680   1.524   4.048 1 U   0.296E+08  0.000E+00 e 0     0     0     0
   729  60.680   0.810   4.043 1 U   0.162E+08  0.000E+00 e 0     0     0     0
   730  63.510   1.213   3.562 1 U   0.148E+08  0.000E+00 e 0     0     0     0
   731  63.510   1.218   3.694 1 U   0.123E+08  0.000E+00 e 0     0     0     0
   732  63.510   1.480   3.562 1 U   0.690E+07  0.000E+00 e 0     0     0     0
   733  63.510   1.480   3.696 1 U   0.599E+07  0.000E+00 e 0     0     0     0
   734  60.680   1.198   4.043 1 U   0.189E+08  0.000E+00 e 0     0     0     0
   735  63.510   7.123   3.689 1 U   0.625E+07  0.000E+00 e 0     0     0     0
   736  63.510   7.118   3.570 1 U   0.514E+07  0.000E+00 e 0     0     0     0
   737  39.190   2.752   2.761 1 U   0.641E+09  0.000E+00 e 0     0     0     0
   738  39.190   1.475   2.761 1 U   0.105E+08  0.000E+00 e 0     0     0     0
   739  39.190   0.897   2.768 1 U   0.883E+07  0.000E+00 e 0     0     0     0
   740  39.190   0.761   2.766 1 U   0.159E+08  0.000E+00 e 0     0     0     0
   741  39.190   7.118   2.764 1 U   0.106E+08  0.000E+00 e 0     0     0     0
   742  39.190   7.633   2.766 1 U   0.140E+08  0.000E+00 e 0     0     0     0
   743  39.190   8.332   2.766 1 U   0.790E+07  0.000E+00 e 0     0     0     0
   744  19.970   4.180   1.654 1 U   0.102E+09  0.000E+00 e 0     0     0     0
   745  19.970   0.883   1.661 1 U   0.169E+08  0.000E+00 e 0     0     0     0
   746  19.970   0.727   1.659 1 U   0.165E+08  0.000E+00 e 0     0     0     0
   747  19.970   4.777   1.659 1 U   0.263E+08  0.000E+00 e 0     0     0     0
   748  19.970   6.613   1.659 1 U   0.876E+08  0.000E+00 e 0     0     0     0
   749  19.970   7.356   1.659 1 U   0.391E+08  0.000E+00 e 0     0     0     0
   750  19.970   9.124   1.659 1 U   0.111E+08  0.000E+00 e 0     0     0     0
   751  19.970   8.317   1.659 1 U   0.970E+07  0.000E+00 e 0     0     0     0
   752  66.130   7.570   4.337 1 U   0.817E+07  0.000E+00 e 0     0     0     0
   753  66.130   3.874   4.335 1 U   0.186E+08  0.000E+00 e 0     0     0     0
   754  66.130   1.499   4.330 1 U   0.122E+08  0.000E+00 e 0     0     0     0
   755  67.020   4.360   3.528 1 U   0.884E+07  0.000E+00 e 0     0     0     0
   756  67.020   2.034   3.533 1 U   0.297E+08  0.000E+00 e 0     0     0     0
   757  67.020   8.317   3.536 1 U   0.818E+07  0.000E+00 e 0     0     0     0
   758  38.040   4.403   2.120 1 U   0.166E+08  0.000E+00 e 0     0     0     0
   759  38.040   1.533   2.110 1 U   0.101E+08  0.000E+00 e 0     0     0     0
   760  38.040   4.039   2.110 1 U   0.135E+08  0.000E+00 e 0     0     0     0
   761  30.950   2.019   0.729 1 U   0.102E+08  0.000E+00 e 0     0     0     0
   762  17.510   4.394   0.862 1 U   0.403E+08  0.000E+00 e 0     0     0     0
   763  17.510   4.049   0.860 1 U   0.317E+08  0.000E+00 e 0     0     0     0
   764  17.510   4.768   0.858 1 U   0.208E+08  0.000E+00 e 0     0     0     0
   765  17.510   7.074   0.865 1 U   0.163E+08  0.000E+00 e 0     0     0     0
   766  17.510   7.769   0.867 1 U   0.573E+08  0.000E+00 e 0     0     0     0
   767  17.510   8.298   0.865 1 U   0.581E+08  0.000E+00 e 0     0     0     0
   768  13.960   3.811   0.773 1 U   0.777E+08  0.000E+00 e 0     0     0     0
   769  13.960   4.015   0.780 1 U   0.339E+08  0.000E+00 e 0     0     0     0
   770  13.960   4.408   0.775 1 U   0.322E+08  0.000E+00 e 0     0     0     0
   771  13.960   4.763   0.777 1 U   0.372E+08  0.000E+00 e 0     0     0     0
   772  13.960   3.345   0.770 1 U   0.172E+08  0.000E+00 e 0     0     0     0
   773  13.960   1.480   0.773 1 U   0.394E+08  0.000E+00 e 0     0     0     0
   774  58.620   2.111   4.065 1 U   0.274E+08  0.000E+00 e 0     0     0     0
   775  58.620   1.509   4.065 1 U   0.430E+08  0.000E+00 e 0     0     0     0
   776  58.620   8.322   4.075 1 U   0.275E+08  0.000E+00 e 0     0     0     0
   777  58.620   8.730   4.072 1 U   0.200E+08  0.000E+00 e 0     0     0     0
   778  32.490   3.656   1.741 1 U   0.736E+07  0.000E+00 e 0     0     0     0
   779  32.490   8.327   1.744 1 U   0.214E+08  0.000E+00 e 0     0     0     0
   780  32.490   8.327   1.768 1 U   0.248E+08  0.000E+00 e 0     0     0     0
   781  24.470   8.317   1.375 1 U   0.148E+08  0.000E+00 e 0     0     0     0
   782  24.470   8.317   1.401 1 U   0.135E+08  0.000E+00 e 0     0     0     0
   783  28.530   2.199   1.581 1 U   0.257E+08  0.000E+00 e 0     0     0     0
   784  28.530   2.184   1.698 1 U   0.245E+08  0.000E+00 e 0     0     0     0
   785  28.530   0.829   1.586 1 U   0.103E+08  0.000E+00 e 0     0     0     0
   786  28.530   0.824   1.724 1 U   0.476E+08  0.000E+00 e 0     0     0     0
   787  28.530   8.313   1.581 1 U   0.102E+08  0.000E+00 e 0     0     0     0
   788  28.530   8.308   1.705 1 U   0.102E+08  0.000E+00 e 0     0     0     0
   789  42.050   8.327   2.963 1 U   0.167E+08  0.000E+00 e 0     0     0     0
   790  65.900   4.044   3.618 1 U   0.122E+08  0.000E+00 e 0     0     0     0
   791  65.900   8.623   3.623 1 U   0.214E+08  0.000E+00 e 0     0     0     0
   792  65.900   8.201   3.621 1 U   0.118E+08  0.000E+00 e 0     0     0     0
   793  38.030   8.633   2.086 1 U   0.139E+08  0.000E+00 e 0     0     0     0
   794  30.020   7.176   1.239 1 U   0.994E+07  0.000E+00 e 0     0     0     0
   795  30.020   8.706   1.229 1 U   0.132E+08  0.000E+00 e 0     0     0     0
   796  18.870   3.709   0.904 1 U   0.552E+08  0.000E+00 e 0     0     0     0
   797  18.870   3.549   0.901 1 U   0.304E+08  0.000E+00 e 0     0     0     0
   798  18.870   2.208   0.901 1 U   0.355E+08  0.000E+00 e 0     0     0     0
   799  18.870   4.636   0.904 1 U   0.185E+08  0.000E+00 e 0     0     0     0
   800  18.870   1.665   0.899 1 U   0.134E+08  0.000E+00 e 0     0     0     0
   801  18.870   1.519   0.904 1 U   0.125E+08  0.000E+00 e 0     0     0     0
   802  18.870   7.094   0.896 1 U   0.303E+08  0.000E+00 e 0     0     0     0
   803  18.870   7.346   0.911 1 U   0.149E+08  0.000E+00 e 0     0     0     0
   804  13.870   7.065   0.782 1 U   0.227E+08  0.000E+00 e 0     0     0     0
   805  60.340   2.432   3.589 1 U   0.130E+08  0.000E+00 e 0     0     0     0
   806  60.340   8.337   3.596 1 U   0.126E+08  0.000E+00 e 0     0     0     0
   807  60.340   0.873   3.592 1 U   0.822E+08  0.000E+00 e 0     0     0     0
   808  60.340   1.198   3.594 1 U   0.147E+08  0.000E+00 e 0     0     0     0
   809  60.340   1.912   3.592 1 U   0.342E+08  0.000E+00 e 0     0     0     0
   810  30.370   4.127   2.096 1 U   0.371E+08  0.000E+00 e 0     0     0     0
   811  30.370   4.117   2.181 1 U   0.366E+08  0.000E+00 e 0     0     0     0
   812  30.370   0.868   2.086 1 U   0.587E+08  0.000E+00 e 0     0     0     0
   813  30.370   0.873   2.183 1 U   0.324E+08  0.000E+00 e 0     0     0     0
   814  30.370   7.808   2.106 1 U   0.418E+08  0.000E+00 e 0     0     0     0
   815  30.370   7.803   2.171 1 U   0.329E+08  0.000E+00 e 0     0     0     0
   816  30.370   8.089   2.106 1 U   0.295E+08  0.000E+00 e 0     0     0     0
   817  30.370   8.089   2.178 1 U   0.227E+08  0.000E+00 e 0     0     0     0
   818  30.370   8.308   2.106 1 U   0.311E+08  0.000E+00 e 0     0     0     0
   819  30.370   8.308   2.198 1 U   0.171E+08  0.000E+00 e 0     0     0     0
   820  36.960   0.858   2.251 1 U   0.392E+08  0.000E+00 e 0     0     0     0
   821  57.280   1.801   4.252 1 U   0.341E+08  0.000E+00 e 0     0     0     0
   822  57.280   1.582   4.250 1 U   0.233E+08  0.000E+00 e 0     0     0     0
   823  39.980   4.156   2.548 1 U   0.159E+08  0.000E+00 e 0     0     0     0
   824  39.980   4.151   2.812 1 U   0.175E+08  0.000E+00 e 0     0     0     0
   825  39.980   1.514   2.567 1 U   0.829E+07  0.000E+00 e 0     0     0     0
   826  39.980   1.509   2.812 1 U   0.813E+07  0.000E+00 e 0     0     0     0
   827  39.980   2.233   2.560 1 U   0.870E+07  0.000E+00 e 0     0     0     0
   828  39.980   2.257   2.815 1 U   0.778E+07  0.000E+00 e 0     0     0     0
   829  67.710   1.859   3.798 1 U   0.229E+08  0.000E+00 e 0     0     0     0
   830  67.710   1.747   3.800 1 U   0.194E+08  0.000E+00 e 0     0     0     0
   831  67.710   0.888   3.798 1 U   0.324E+08  0.000E+00 e 0     0     0     0
   832  67.710   7.774   3.808 1 U   0.894E+07  0.000E+00 e 0     0     0     0
   833  67.710   7.550   3.805 1 U   0.815E+07  0.000E+00 e 0     0     0     0
   834  22.390   5.418   1.224 1 U   0.207E+08  0.000E+00 e 0     0     0     0
   835  22.390   4.044   1.222 1 U   0.221E+08  0.000E+00 e 0     0     0     0
   836  22.390   3.092   1.219 1 U   0.104E+08  0.000E+00 e 0     0     0     0
   837  22.390   1.723   1.227 1 U   0.510E+08  0.000E+00 e 0     0     0     0
   838  22.390   1.543   1.227 1 U   0.256E+08  0.000E+00 e 0     0     0     0
   839  22.390   0.305   1.224 1 U   0.652E+08  0.000E+00 e 0     0     0     0
   840  22.390   0.562   1.219 1 U   0.150E+08  0.000E+00 e 0     0     0     0
   841  22.390   7.133   1.222 1 U   0.509E+08  0.000E+00 e 0     0     0     0
   842  22.390   7.259   1.222 1 U   0.276E+08  0.000E+00 e 0     0     0     0
   843  22.390   7.570   1.217 1 U   0.175E+08  0.000E+00 e 0     0     0     0
   844  67.490   1.708   3.108 1 U   0.325E+08  0.000E+00 e 0     0     0     0
   845  67.490   1.189   3.108 1 U   0.133E+08  0.000E+00 e 0     0     0     0
   846  67.490   0.548   3.106 1 U   0.201E+08  0.000E+00 e 0     0     0     0
   847  67.490   0.300   3.108 1 U   0.296E+08  0.000E+00 e 0     0     0     0
   848  31.010   3.597   1.904 1 U   0.128E+08  0.000E+00 e 0     0     0     0
   849  67.490   3.617   3.108 1 U   0.769E+07  0.000E+00 e 0     0     0     0
   850  23.900   3.617   0.802 1 U   0.281E+08  0.000E+00 e 0     0     0     0
   851  23.900   4.768   0.816 1 U   0.387E+08  0.000E+00 e 0     0     0     0
   852  23.900   7.142   0.797 1 U   0.501E+08  0.000E+00 e 0     0     0     0
   853  21.090   3.631   0.061 1 U   0.149E+08  0.000E+00 e 0     0     0     0
   854  21.090   2.607   0.056 1 U   0.814E+07  0.000E+00 e 0     0     0     0
   855  21.090   1.752   0.061 1 U   0.107E+09  0.000E+00 e 0     0     0     0
   856  21.090   1.193   0.061 1 U   0.293E+08  0.000E+00 e 0     0     0     0
   857  21.090   0.538   0.061 1 U   0.675E+08  0.000E+00 e 0     0     0     0
   858  21.090   7.137   0.059 1 U   0.222E+08  0.000E+00 e 0     0     0     0
   859  21.090   7.380   0.059 1 U   0.205E+08  0.000E+00 e 0     0     0     0
   860  21.090   7.812   0.061 1 U   0.137E+08  0.000E+00 e 0     0     0     0
   861  60.560   0.713   3.672 1 U   0.189E+08  0.000E+00 e 0     0     0     0
   862  60.560   0.888   3.674 1 U   0.150E+08  0.000E+00 e 0     0     0     0
   863  60.560   8.618   3.677 1 U   0.105E+08  0.000E+00 e 0     0     0     0
   864  26.300   4.078   1.086 1 U   0.509E+07  0.000E+00 e 0     0     0     0
   865  26.300   4.078   1.584 1 U   0.112E+08  0.000E+00 e 0     0     0     0
   866  26.300   0.557   1.581 1 U   0.239E+08  0.000E+00 e 0     0     0     0
   867  29.600   4.243   1.584 1 U   0.112E+08  0.000E+00 e 0     0     0     0
   868  29.600   4.248   1.637 1 U   0.120E+08  0.000E+00 e 0     0     0     0
   869  41.900   4.219   2.902 1 U   0.123E+08  0.000E+00 e 0     0     0     0
   870  41.900   4.224   2.802 1 U   0.550E+07  0.000E+00 e 0     0     0     0
   871  41.900   2.072   2.902 1 U   0.206E+08  0.000E+00 e 0     0     0     0
   872  41.900   2.063   2.795 1 U   0.149E+08  0.000E+00 e 0     0     0     0
   873  41.900   8.206   2.900 1 U   0.213E+08  0.000E+00 e 0     0     0     0
   874  58.200   2.815   4.080 1 U   0.265E+08  0.000E+00 e 0     0     0     0
   875  58.200   2.728   4.080 1 U   0.155E+08  0.000E+00 e 0     0     0     0
   876  26.700   3.806   1.693 1 U   0.169E+08  0.000E+00 e 0     0     0     0
   877  26.700   3.646   1.695 1 U   0.116E+08  0.000E+00 e 0     0     0     0
   878  26.700   7.113   1.707 1 U   0.757E+07  0.000E+00 e 0     0     0     0
   879  24.780   3.767   0.892 1 U   0.946E+08  0.000E+00 e 0     0     0     0
   880  24.780   7.118   0.889 1 U   0.183E+08  0.000E+00 e 0     0     0     0
   881  24.780   3.631   0.892 1 U   0.469E+08  0.000E+00 e 0     0     0     0
   882  64.920   4.068   3.618 1 U   0.116E+08  0.000E+00 e 0     0     0     0
   883  37.970   3.102   1.703 1 U   0.103E+08  0.000E+00 e 0     0     0     0
   884  37.970   0.543   1.700 1 U   0.131E+08  0.000E+00 e 0     0     0     0
   885  37.970   7.555   1.705 1 U   0.754E+07  0.000E+00 e 0     0     0     0
   886  28.670   0.533   0.714 1 U   0.998E+07  0.000E+00 e 0     0     0     0
   887  28.670   0.538   1.710 1 U   0.647E+07  0.000E+00 e 0     0     0     0
   888  17.790   0.538   0.836 1 U   0.922E+08  0.000E+00 e 0     0     0     0
   889  14.880   4.491   0.302 1 U   0.425E+08  0.000E+00 e 0     0     0     0
   890  14.880   4.059   0.304 1 U   0.274E+08  0.000E+00 e 0     0     0     0
   891  14.880   3.806   0.297 1 U   0.819E+07  0.000E+00 e 0     0     0     0
   892  14.880   3.379   0.302 1 U   0.244E+08  0.000E+00 e 0     0     0     0
   893  14.880   3.102   0.302 1 U   0.404E+08  0.000E+00 e 0     0     0     0
   894  14.880   1.213   0.302 1 U   0.478E+08  0.000E+00 e 0     0     0     0
   895  14.880   0.528   0.297 1 U   0.491E+08  0.000E+00 e 0     0     0     0
   896  14.880   0.067   0.304 1 U   0.306E+08  0.000E+00 e 0     0     0     0
   897  14.880   7.123   0.299 1 U   0.202E+08  0.000E+00 e 0     0     0     0
   898  14.880   7.259   0.299 1 U   0.263E+08  0.000E+00 e 0     0     0     0
   899  42.300   4.088   1.805 1 U   0.509E+08  0.000E+00 e 0     0     0     0
   900  42.300   4.088   1.865 1 U   0.516E+08  0.000E+00 e 0     0     0     0
   901  42.300   7.555   1.802 1 U   0.557E+08  0.000E+00 e 0     0     0     0
   902  42.300   7.560   1.868 1 U   0.524E+08  0.000E+00 e 0     0     0     0
   903  42.300   7.812   1.797 1 U   0.341E+08  0.000E+00 e 0     0     0     0
   904  42.300   7.817   1.865 1 U   0.341E+08  0.000E+00 e 0     0     0     0
   905  24.950   4.287   0.901 1 U   0.231E+08  0.000E+00 e 0     0     0     0
   906  23.430   3.209   0.862 1 U   0.160E+08  0.000E+00 e 0     0     0     0
   907  23.430   3.078   0.867 1 U   0.108E+08  0.000E+00 e 0     0     0     0
   908  23.430   0.057   0.867 1 U   0.321E+08  0.000E+00 e 0     0     0     0
   909  23.430   1.475   0.867 1 U   0.678E+08  0.000E+00 e 0     0     0     0
   910  23.430   7.356   0.870 1 U   0.185E+08  0.000E+00 e 0     0     0     0
   911  23.430   7.943   0.862 1 U   0.168E+08  0.000E+00 e 0     0     0     0
   912  23.430   7.812   0.862 1 U   0.196E+08  0.000E+00 e 0     0     0     0
   913  56.100   3.005   4.568 1 U   0.417E+09  0.000E+00 e 0     0     0     0
   914  56.100   6.919   4.570 1 U   0.563E+08  0.000E+00 e 0     0     0     0
   915  40.960   4.093   2.703 1 U   0.321E+08  0.000E+00 e 0     0     0     0
   916  40.960   4.083   2.819 1 U   0.194E+08  0.000E+00 e 0     0     0     0
   917  40.960   1.839   2.819 1 U   0.712E+07  0.000E+00 e 0     0     0     0
   918  40.960   1.849   2.705 1 U   0.131E+08  0.000E+00 e 0     0     0     0
   919  40.960   0.888   2.824 1 U   0.114E+08  0.000E+00 e 0     0     0     0
   920  40.960   0.883   2.700 1 U   0.157E+08  0.000E+00 e 0     0     0     0
   921  40.960   8.672   2.705 1 U   0.565E+08  0.000E+00 e 0     0     0     0
   922  40.960   4.311   2.710 1 U   0.764E+08  0.000E+00 e 0     0     0     0
   923  40.960   4.301   2.817 1 U   0.709E+07  0.000E+00 e 0     0     0     0
   924  33.100   3.991   1.863 1 U   0.103E+08  0.000E+00 e 0     0     0     0
   925  33.100   3.991   1.945 1 U   0.132E+08  0.000E+00 e 0     0     0     0
   926  33.100   0.868   1.868 1 U   0.271E+08  0.000E+00 e 0     0     0     0
   927  33.100   0.863   1.943 1 U   0.208E+08  0.000E+00 e 0     0     0     0
   928  24.966   4.005   1.571 1 U   0.988E+07  0.000E+00 e 0     0     0     0
   929  29.300   4.015   1.737 1 U   0.149E+08  0.000E+00 e 0     0     0     0
   930  29.300   0.834   1.737 1 U   0.832E+08  0.000E+00 e 0     0     0     0
   931  42.200   0.834   3.060 1 U   0.637E+08  0.000E+00 e 0     0     0     0
   932  36.290   8.594   2.331 1 U   0.727E+07  0.000E+00 e 0     0     0     0
   933  39.200   7.113   3.314 1 U   0.175E+08  0.000E+00 e 0     0     0     0
   934  39.200   6.904   2.762 1 U   0.862E+07  0.000E+00 e 0     0     0     0
   935  60.160   4.183   4.183 1 U   0.198E+09  0.000E+00 e 0     0     0     0
   936  60.160   2.371   4.183 1 U   0.226E+08  0.000E+00 e 0     0     0     0
   937  60.160   2.100   4.183 1 U   0.232E+08  0.000E+00 e 0     0     0     0
   938  60.160   2.590   4.183 1 U   0.150E+08  0.000E+00 e 0     0     0     0
   939  60.160   2.453   4.183 1 U   0.189E+08  0.000E+00 e 0     0     0     0
   940  60.160   1.759   4.183 1 U   0.153E+08  0.000E+00 e 0     0     0     0
   941  33.100   4.183   2.386 1 U   0.169E+08  0.000E+00 e 0     0     0     0
   942  33.100   2.361   2.383 1 U   0.389E+09  0.000E+00 e 0     0     0     0
   943  33.100   2.105   2.390 1 U   0.950E+08  0.000E+00 e 0     0     0     0
   944  33.100   2.575   2.386 1 U   0.170E+08  0.000E+00 e 0     0     0     0
   945  33.100   2.453   2.371 1 U   0.698E+08  0.000E+00 e 0     0     0     0
   946  33.100   1.759   2.371 1 U   0.149E+08  0.000E+00 e 0     0     0     0
   947  33.100   4.183   2.100 1 U   0.189E+08  0.000E+00 e 0     0     0     0
   948  33.100   2.371   2.100 1 U   0.876E+08  0.000E+00 e 0     0     0     0
   949  33.100   2.100   2.100 1 U   0.269E+09  0.000E+00 e 0     0     0     0
   950  33.100   2.590   2.100 1 U   0.123E+08  0.000E+00 e 0     0     0     0
   951  33.100   2.453   2.100 1 U   0.536E+08  0.000E+00 e 0     0     0     0
   952  33.100   1.759   2.100 1 U   0.198E+08  0.000E+00 e 0     0     0     0
   953  33.100   8.768   2.100 1 U   0.728E+07  0.000E+00 e 0     0     0     0
   954  31.990   4.183   2.590 1 U   0.207E+08  0.000E+00 e 0     0     0     0
   955  31.990   2.371   2.590 1 U   0.708E+08  0.000E+00 e 0     0     0     0
   956  31.990   2.100   2.590 1 U   0.352E+08  0.000E+00 e 0     0     0     0
   957  31.990   2.590   2.590 1 U   0.301E+09  0.000E+00 e 0     0     0     0
   958  31.990   2.453   2.590 1 U   0.161E+09  0.000E+00 e 0     0     0     0
   959  31.990   1.759   2.590 1 U   0.323E+08  0.000E+00 e 0     0     0     0
   960  31.990   8.734   2.592 1 U   0.554E+07  0.000E+00 e 0     0     0     0
   961  31.990   4.183   2.453 1 U   0.132E+08  0.000E+00 e 0     0     0     0
   962  31.990   2.371   2.453 1 U   0.106E+09  0.000E+00 e 0     0     0     0
   963  31.990   2.100   2.453 1 U   0.570E+08  0.000E+00 e 0     0     0     0
   964  31.990   2.590   2.453 1 U   0.128E+09  0.000E+00 e 0     0     0     0
   965  31.990   2.453   2.453 1 U   0.294E+09  0.000E+00 e 0     0     0     0
   966  31.990   1.759   2.453 1 U   0.217E+08  0.000E+00 e 0     0     0     0
   967  31.990   8.734   2.448 1 U   0.636E+07  0.000E+00 e 0     0     0     0
   968  17.090   4.183   1.759 1 U   0.153E+08  0.000E+00 e 0     0     0     0
   969  17.090   2.371   1.759 1 U   0.661E+08  0.000E+00 e 0     0     0     0
   970  17.090   2.100   1.759 1 U   0.434E+08  0.000E+00 e 0     0     0     0
   971  17.090   2.590   1.759 1 U   0.446E+08  0.000E+00 e 0     0     0     0
   972  17.090   2.453   1.759 1 U   0.498E+08  0.000E+00 e 0     0     0     0
   973  17.090   1.759   1.759 1 U   0.487E+09  0.000E+00 e 0     0     0     0
   974  17.090   8.734   1.764 1 U   0.229E+08  0.000E+00 e 0     0     0     0
   975  58.950   4.022   4.022 1 U   0.236E+09  0.000E+00 e 0     0     0     0
   976  58.950   2.620   4.022 1 U   0.221E+08  0.000E+00 e 0     0     0     0
   977  58.950   3.123   4.022 1 U   0.188E+08  0.000E+00 e 0     0     0     0
   978  58.950   8.768   4.022 1 U   0.110E+08  0.000E+00 e 0     0     0     0
   979  58.950   7.752   4.022 1 U   0.136E+08  0.000E+00 e 0     0     0     0
   980  58.950   8.337   4.022 1 U   0.230E+08  0.000E+00 e 0     0     0     0
   981  58.950   8.252   4.022 1 U   0.176E+08  0.000E+00 e 0     0     0     0
   982  40.080   4.022   2.620 1 U   0.204E+08  0.000E+00 e 0     0     0     0
   983  40.080   2.620   2.620 1 U   0.243E+09  0.000E+00 e 0     0     0     0
   984  40.080   3.123   2.620 1 U   0.453E+08  0.000E+00 e 0     0     0     0
   985  40.080   8.744   2.620 1 U   0.122E+08  0.000E+00 e 0     0     0     0
   986  40.080   7.752   2.620 1 U   0.199E+08  0.000E+00 e 0     0     0     0
   987  40.080   8.252   2.620 1 U   0.294E+08  0.000E+00 e 0     0     0     0
   988  40.080   4.022   3.123 1 U   0.184E+08  0.000E+00 e 0     0     0     0
   989  40.080   2.620   3.123 1 U   0.441E+08  0.000E+00 e 0     0     0     0
   990  40.080   3.123   3.123 1 U   0.689E+08  0.000E+00 e 0     0     0     0
   991  40.080   8.758   3.125 1 U   0.127E+08  0.000E+00 e 0     0     0     0
   992  40.080   7.752   3.123 1 U   0.175E+08  0.000E+00 e 0     0     0     0
   993  40.080   8.337   3.123 1 U   0.239E+08  0.000E+00 e 0     0     0     0
   994  40.080   8.252   3.123 1 U   0.239E+08  0.000E+00 e 0     0     0     0
   995  55.220   4.028   4.028 1 U   0.717E+09  0.000E+00 e 0     0     0     0
   996  55.220   1.503   4.028 1 U   0.112E+09  0.000E+00 e 0     0     0     0
   997  55.220   8.252   4.028 1 U   0.292E+08  0.000E+00 e 0     0     0     0
   998  55.220   8.221   4.028 1 U   0.335E+08  0.000E+00 e 0     0     0     0
   999  18.030   4.028   1.503 1 U   0.255E+09  0.000E+00 e 0     0     0     0
  1000  18.030   1.503   1.503 1 U   0.156E+10  0.000E+00 e 0     0     0     0
  1001  18.030   8.252   1.503 1 U   0.231E+09  0.000E+00 e 0     0     0     0
  1002  18.030   8.221   1.503 1 U   0.230E+09  0.000E+00 e 0     0     0     0
  1003  67.050   3.962   3.962 1 U   0.148E+09  0.000E+00 e 0     0     0     0
  1004  67.050   4.428   3.962 1 U   0.113E+08  0.000E+00 e 0     0     0     0
  1005  67.050   0.975   3.972 1 U   0.453E+08  0.000E+00 e 0     0     0     0
  1006  67.050   8.206   3.977 1 U   0.239E+08  0.000E+00 e 0     0     0     0
  1007  67.050   8.628   3.981 1 U   0.112E+08  0.000E+00 e 0     0     0     0
  1008  68.180   3.962   4.428 1 U   0.103E+08  0.000E+00 e 0     0     0     0
  1009  68.180   4.428   4.428 1 U   0.524E+08  0.000E+00 e 0     0     0     0
  1010  68.180   0.975   4.428 1 U   0.116E+08  0.000E+00 e 0     0     0     0
  1011  68.180   8.221   4.428 1 U   0.113E+08  0.000E+00 e 0     0     0     0
  1012  68.180   8.638   4.428 1 U   0.916E+07  0.000E+00 e 0     0     0     0
  1013  22.290   3.981   0.992 1 U   0.850E+08  0.000E+00 e 0     0     0     0
  1014  22.290   4.433   0.990 1 U   0.653E+08  0.000E+00 e 0     0     0     0
  1015  22.290   0.975   0.992 1 U   0.153E+10  0.000E+00 e 0     0     0     0
  1016  22.290   8.221   0.994 1 U   0.341E+08  0.000E+00 e 0     0     0     0
  1017  22.290   8.628   0.992 1 U   0.214E+08  0.000E+00 e 0     0     0     0
  1018  65.740   3.598   3.598 1 U   0.438E+09  0.000E+00 e 0     0     0     0
  1019  65.740   2.104   3.598 1 U   0.387E+08  0.000E+00 e 0     0     0     0
  1020  65.740   1.233   3.598 1 U   0.255E+08  0.000E+00 e 0     0     0     0
  1021  65.740   1.980   3.598 1 U   0.246E+08  0.000E+00 e 0     0     0     0
  1022  65.740   0.964   3.598 1 U   0.489E+08  0.000E+00 e 0     0     0     0
  1023  65.740   0.863   3.598 1 U   0.532E+08  0.000E+00 e 0     0     0     0
  1024  65.740   8.638   3.598 1 U   0.152E+08  0.000E+00 e 0     0     0     0
  1025  65.740   8.406   3.600 1 U   0.121E+08  0.000E+00 e 0     0     0     0
  1026  37.190   3.598   2.104 1 U   0.138E+08  0.000E+00 e 0     0     0     0
  1027  37.190   2.104   2.104 1 U   0.151E+09  0.000E+00 e 0     0     0     0
  1028  37.190   1.233   2.104 1 U   0.192E+08  0.000E+00 e 0     0     0     0
  1029  37.190   1.980   2.104 1 U   0.420E+08  0.000E+00 e 0     0     0     0
  1030  37.190   0.964   2.104 1 U   0.407E+08  0.000E+00 e 0     0     0     0
  1031  37.190   0.863   2.104 1 U   0.460E+08  0.000E+00 e 0     0     0     0
  1032  37.190   8.638   2.104 1 U   0.192E+08  0.000E+00 e 0     0     0     0
  1033  37.190   8.425   2.104 1 U   0.123E+08  0.000E+00 e 0     0     0     0
  1034  30.080   3.598   1.233 1 U   0.191E+08  0.000E+00 e 0     0     0     0
  1035  30.080   2.104   1.233 1 U   0.604E+08  0.000E+00 e 0     0     0     0
  1036  30.080   1.233   1.233 1 U   0.128E+09  0.000E+00 e 0     0     0     0
  1037  30.080   1.980   1.233 1 U   0.448E+08  0.000E+00 e 0     0     0     0
  1038  30.080   0.964   1.233 1 U   0.703E+08  0.000E+00 e 0     0     0     0
  1039  30.080   0.863   1.233 1 U   0.647E+08  0.000E+00 e 0     0     0     0
  1040  30.080   8.638   1.233 1 U   0.162E+08  0.000E+00 e 0     0     0     0
  1041  30.080   8.425   1.233 1 U   0.405E+07  0.000E+00 e 0     0     0     0
  1042  30.080   3.603   1.995 1 U   0.136E+08  0.000E+00 e 0     0     0     0
  1043  30.080   2.104   1.980 1 U   0.457E+09  0.000E+00 e 0     0     0     0
  1044  30.080   1.233   1.980 1 U   0.471E+08  0.000E+00 e 0     0     0     0
  1045  30.080   1.980   1.980 1 U   0.110E+10  0.000E+00 e 0     0     0     0
  1046  30.080   0.964   1.980 1 U   0.341E+08  0.000E+00 e 0     0     0     0
  1047  30.080   0.863   1.980 1 U   0.513E+08  0.000E+00 e 0     0     0     0
  1048  30.080   8.638   1.980 1 U   0.230E+08  0.000E+00 e 0     0     0     0
  1049  30.080   8.425   1.980 1 U   0.814E+07  0.000E+00 e 0     0     0     0
  1050  18.130   3.598   0.974 1 U   0.674E+08  0.000E+00 e 0     0     0     0
  1051  18.130   2.104   0.964 1 U   0.109E+09  0.000E+00 e 0     0     0     0
  1052  18.130   1.233   0.964 1 U   0.422E+08  0.000E+00 e 0     0     0     0
  1053  18.130   1.980   0.964 1 U   0.524E+08  0.000E+00 e 0     0     0     0
  1054  18.130   0.964   0.964 1 U   0.103E+10  0.000E+00 e 0     0     0     0
  1055  18.130   0.863   0.964 1 U   0.366E+09  0.000E+00 e 0     0     0     0
  1056  18.130   8.638   0.964 1 U   0.264E+08  0.000E+00 e 0     0     0     0
  1057  18.130   8.425   0.964 1 U   0.208E+08  0.000E+00 e 0     0     0     0
  1058  13.810   3.598   0.863 1 U   0.107E+09  0.000E+00 e 0     0     0     0
  1059  13.810   2.104   0.863 1 U   0.148E+09  0.000E+00 e 0     0     0     0
  1060  13.810   1.233   0.863 1 U   0.874E+08  0.000E+00 e 0     0     0     0
  1061  13.810   1.980   0.863 1 U   0.110E+09  0.000E+00 e 0     0     0     0
  1062  13.810   0.964   0.863 1 U   0.213E+09  0.000E+00 e 0     0     0     0
  1063  13.810   0.863   0.863 1 U   0.186E+10  0.000E+00 e 0     0     0     0
  1064  13.810   8.638   0.863 1 U   0.276E+08  0.000E+00 e 0     0     0     0
  1065  13.810   8.425   0.863 1 U   0.691E+07  0.000E+00 e 0     0     0     0
  1066  58.970   4.190   4.190 1 U   0.618E+09  0.000E+00 e 0     0     0     0
  1067  58.970   1.782   4.190 1 U   0.637E+08  0.000E+00 e 0     0     0     0
  1068  58.970   1.787   4.190 1 U   0.637E+08  0.000E+00 e 0     0     0     0
  1069  58.970   1.510   4.190 1 U   0.715E+08  0.000E+00 e 0     0     0     0
  1070  58.970   1.510   4.190 1 U   0.715E+08  0.000E+00 e 0     0     0     0
  1071  58.970   2.913   4.190 1 U   0.179E+08  0.000E+00 e 0     0     0     0
  1072  58.970   2.960   4.190 1 U   0.175E+08  0.000E+00 e 0     0     0     0
  1073  58.970   8.425   4.190 1 U   0.238E+08  0.000E+00 e 0     0     0     0
  1074  30.640   4.190   1.782 1 U   0.473E+08  0.000E+00 e 0     0     0     0
  1075  30.640   2.913   1.782 1 U   0.359E+08  0.000E+00 e 0     0     0     0
  1076  30.640   2.960   1.782 1 U   0.322E+08  0.000E+00 e 0     0     0     0
  1077  30.640   8.425   1.782 1 U   0.149E+08  0.000E+00 e 0     0     0     0
  1078  30.640   1.782   1.787 1 U   0.645E+09  0.000E+00 e 0     0     0     0
  1079  30.640   1.510   1.787 1 U   0.122E+09  0.000E+00 e 0     0     0     0
  1080  27.930   4.190   1.532 1 U   0.275E+08  0.000E+00 e 0     0     0     0
  1081  27.930   1.782   1.510 1 U   0.365E+08  0.000E+00 e 0     0     0     0
  1082  27.930   2.908   1.532 1 U   0.497E+08  0.000E+00 e 0     0     0     0
  1083  27.930   2.955   1.532 1 U   0.573E+08  0.000E+00 e 0     0     0     0
  1084  27.930   8.425   1.510 1 U   0.484E+07  0.000E+00 e 0     0     0     0
  1085  43.200   4.190   2.913 1 U   0.112E+08  0.000E+00 e 0     0     0     0
  1086  43.200   1.782   2.913 1 U   0.307E+08  0.000E+00 e 0     0     0     0
  1087  43.200   1.510   2.913 1 U   0.529E+08  0.000E+00 e 0     0     0     0
  1088  43.200   1.510   2.913 1 U   0.529E+08  0.000E+00 e 0     0     0     0
  1089  43.200   2.913   2.913 1 U   0.382E+09  0.000E+00 e 0     0     0     0
  1090  43.200   4.190   2.960 1 U   0.104E+08  0.000E+00 e 0     0     0     0
  1091  43.200   1.782   2.979 1 U   0.329E+08  0.000E+00 e 0     0     0     0
  1092  43.200   1.520   2.975 1 U   0.494E+08  0.000E+00 e 0     0     0     0
  1093  43.200   2.913   2.975 1 U   0.455E+09  0.000E+00 e 0     0     0     0
  1094  59.540   4.098   4.098 1 U   0.338E+09  0.000E+00 e 0     0     0     0
  1095  59.540   2.275   4.110 1 U   0.807E+08  0.000E+00 e 0     0     0     0
  1096  59.540   2.210   4.110 1 U   0.889E+08  0.000E+00 e 0     0     0     0
  1097  59.540   2.411   4.113 1 U   0.402E+08  0.000E+00 e 0     0     0     0
  1098  59.540   8.232   4.110 1 U   0.159E+08  0.000E+00 e 0     0     0     0
  1099  29.380   4.093   2.295 1 U   0.400E+08  0.000E+00 e 0     0     0     0
  1100  29.380   2.220   2.280 1 U   0.354E+09  0.000E+00 e 0     0     0     0
  1101  29.380   2.406   2.280 1 U   0.628E+08  0.000E+00 e 0     0     0     0
  1102  29.380   8.237   2.280 1 U   0.204E+08  0.000E+00 e 0     0     0     0
  1103  29.380   4.098   2.220 1 U   0.501E+08  0.000E+00 e 0     0     0     0
  1104  29.380   2.280   2.220 1 U   0.297E+09  0.000E+00 e 0     0     0     0
  1105  29.380   2.220   2.220 1 U   0.480E+09  0.000E+00 e 0     0     0     0
  1106  29.380   2.406   2.220 1 U   0.758E+08  0.000E+00 e 0     0     0     0
  1107  29.380   8.237   2.220 1 U   0.312E+08  0.000E+00 e 0     0     0     0
  1108  36.350   4.098   2.224 1 U   0.673E+08  0.000E+00 e 0     0     0     0
  1109  36.350   2.280   2.224 1 U   0.131E+10  0.000E+00 e 0     0     0     0
  1110  36.350   2.224   2.224 1 U   0.202E+10  0.000E+00 e 0     0     0     0
  1111  36.350   2.406   2.224 1 U   0.279E+09  0.000E+00 e 0     0     0     0
  1112  36.350   8.237   2.224 1 U   0.118E+08  0.000E+00 e 0     0     0     0
  1113  36.350   4.098   2.406 1 U   0.628E+08  0.000E+00 e 0     0     0     0
  1114  36.350   2.280   2.406 1 U   0.381E+09  0.000E+00 e 0     0     0     0
  1115  36.350   2.220   2.406 1 U   0.564E+09  0.000E+00 e 0     0     0     0
  1116  36.350   2.406   2.406 1 U   0.160E+10  0.000E+00 e 0     0     0     0
  1117  36.350   8.237   2.406 1 U   0.155E+08  0.000E+00 e 0     0     0     0
  1118  65.030   3.794   3.794 1 U   0.325E+09  0.000E+00 e 0     0     0     0
  1119  65.030   2.095   3.794 1 U   0.181E+08  0.000E+00 e 0     0     0     0
  1120  65.030   1.213   3.794 1 U   0.829E+08  0.000E+00 e 0     0     0     0
  1121  65.030   2.066   3.794 1 U   0.174E+08  0.000E+00 e 0     0     0     0
  1122  65.030   1.210   3.794 1 U   0.829E+08  0.000E+00 e 0     0     0     0
  1123  65.030   0.970   3.794 1 U   0.106E+08  0.000E+00 e 0     0     0     0
  1124  65.030   8.213   3.796 1 U   0.235E+08  0.000E+00 e 0     0     0     0
  1125  65.030   8.863   3.794 1 U   0.792E+07  0.000E+00 e 0     0     0     0
  1126  37.730   3.794   2.095 1 U   0.148E+08  0.000E+00 e 0     0     0     0
  1127  37.730   2.095   2.095 1 U   0.184E+09  0.000E+00 e 0     0     0     0
  1128  37.730   1.213   2.095 1 U   0.560E+08  0.000E+00 e 0     0     0     0
  1129  37.730   2.066   2.095 1 U   0.172E+09  0.000E+00 e 0     0     0     0
  1130  37.730   1.210   2.095 1 U   0.560E+08  0.000E+00 e 0     0     0     0
  1131  37.730   0.970   2.095 1 U   0.541E+08  0.000E+00 e 0     0     0     0
  1132  37.730   8.237   2.095 1 U   0.236E+08  0.000E+00 e 0     0     0     0
  1133  37.730   8.907   2.095 1 U   0.174E+08  0.000E+00 e 0     0     0     0
  1134  30.005   3.794   1.213 1 U   0.646E+07  0.000E+00 e 0     0     0     0
  1135  30.005   2.095   1.213 1 U   0.387E+08  0.000E+00 e 0     0     0     0
  1136  30.005   1.213   1.213 1 U   0.779E+08  0.000E+00 e 0     0     0     0
  1137  30.005   2.066   1.213 1 U   0.438E+08  0.000E+00 e 0     0     0     0
  1138  30.005   1.210   1.213 1 U   0.779E+08  0.000E+00 e 0     0     0     0
  1139  30.005   0.970   1.213 1 U   0.467E+08  0.000E+00 e 0     0     0     0
  1140  30.005   2.095   2.066 1 U   0.720E+09  0.000E+00 e 0     0     0     0
  1141  30.005   1.213   2.066 1 U   0.765E+08  0.000E+00 e 0     0     0     0
  1142  30.005   2.066   2.066 1 U   0.838E+09  0.000E+00 e 0     0     0     0
  1143  30.005   1.210   2.066 1 U   0.765E+08  0.000E+00 e 0     0     0     0
  1144  30.005   0.970   2.066 1 U   0.560E+08  0.000E+00 e 0     0     0     0
  1145  19.010   3.794   1.210 1 U   0.117E+09  0.000E+00 e 0     0     0     0
  1146  19.010   2.095   1.210 1 U   0.107E+09  0.000E+00 e 0     0     0     0
  1147  19.010   1.213   1.210 1 U   0.143E+10  0.000E+00 e 0     0     0     0
  1148  19.010   2.066   1.210 1 U   0.105E+09  0.000E+00 e 0     0     0     0
  1149  19.010   0.970   1.210 1 U   0.125E+09  0.000E+00 e 0     0     0     0
  1150  19.010   8.218   1.225 1 U   0.401E+08  0.000E+00 e 0     0     0     0
  1151  19.010   8.883   1.220 1 U   0.212E+08  0.000E+00 e 0     0     0     0
  1152  14.380   3.794   0.970 1 U   0.156E+08  0.000E+00 e 0     0     0     0
  1153  14.380   2.095   0.970 1 U   0.750E+08  0.000E+00 e 0     0     0     0
  1154  14.380   1.213   0.970 1 U   0.159E+09  0.000E+00 e 0     0     0     0
  1155  14.380   2.066   0.970 1 U   0.847E+08  0.000E+00 e 0     0     0     0
  1156  14.380   1.210   0.970 1 U   0.159E+09  0.000E+00 e 0     0     0     0
  1157  14.380   0.970   0.970 1 U   0.146E+10  0.000E+00 e 0     0     0     0
  1158  14.380   8.237   0.970 1 U   0.289E+07  0.000E+00 e 0     0     0     0
  1159  14.380   8.907   0.970 1 U   0.250E+07  0.000E+00 e 0     0     0     0
  1160  58.000   3.999   3.999 1 U   0.478E+09  0.000E+00 e 0     0     0     0
  1161  58.000   1.732   3.999 1 U   0.517E+08  0.000E+00 e 0     0     0     0
  1162  58.000   1.865   3.999 1 U   0.488E+08  0.000E+00 e 0     0     0     0
  1163  58.000   0.888   3.999 1 U   0.174E+09  0.000E+00 e 0     0     0     0
  1164  58.000   0.917   3.999 1 U   0.131E+09  0.000E+00 e 0     0     0     0
  1165  58.000   8.878   3.999 1 U   0.257E+08  0.000E+00 e 0     0     0     0
  1166  58.000   8.607   3.999 1 U   0.478E+08  0.000E+00 e 0     0     0     0
  1167  42.540   3.999   1.732 1 U   0.298E+08  0.000E+00 e 0     0     0     0
  1168  42.540   1.732   1.732 1 U   0.210E+09  0.000E+00 e 0     0     0     0
  1169  42.540   1.865   1.732 1 U   0.901E+08  0.000E+00 e 0     0     0     0
  1170  42.540   0.888   1.732 1 U   0.106E+09  0.000E+00 e 0     0     0     0
  1171  42.540   0.917   1.732 1 U   0.909E+08  0.000E+00 e 0     0     0     0
  1172  42.540   8.907   1.732 1 U   0.302E+08  0.000E+00 e 0     0     0     0
  1173  42.540   8.612   1.742 1 U   0.205E+08  0.000E+00 e 0     0     0     0
  1174  42.540   3.999   1.865 1 U   0.444E+08  0.000E+00 e 0     0     0     0
  1175  42.540   1.732   1.865 1 U   0.226E+09  0.000E+00 e 0     0     0     0
  1176  42.540   1.865   1.865 1 U   0.311E+09  0.000E+00 e 0     0     0     0
  1177  42.540   0.888   1.865 1 U   0.162E+09  0.000E+00 e 0     0     0     0
  1178  42.540   0.917   1.865 1 U   0.139E+09  0.000E+00 e 0     0     0     0
  1179  42.540   8.907   1.865 1 U   0.261E+08  0.000E+00 e 0     0     0     0
  1180  42.540   8.631   1.865 1 U   0.326E+08  0.000E+00 e 0     0     0     0
  1181  26.510   3.989   0.898 1 U   0.539E+08  0.000E+00 e 0     0     0     0
  1182  26.510   1.732   0.905 1 U   0.395E+08  0.000E+00 e 0     0     0     0
  1183  26.510   1.860   0.898 1 U   0.582E+08  0.000E+00 e 0     0     0     0
  1184  26.510   0.888   0.888 1 U   0.173E+10  0.000E+00 e 0     0     0     0
  1185  26.510   0.917   0.888 1 U   0.137E+10  0.000E+00 e 0     0     0     0
  1186  26.510   8.897   0.903 1 U   0.746E+07  0.000E+00 e 0     0     0     0
  1187  26.510   8.602   0.900 1 U   0.231E+08  0.000E+00 e 0     0     0     0
  1188  25.300   3.999   0.917 1 U   0.127E+09  0.000E+00 e 0     0     0     0
  1189  25.300   1.732   0.917 1 U   0.186E+09  0.000E+00 e 0     0     0     0
  1190  25.300   1.865   0.917 1 U   0.107E+09  0.000E+00 e 0     0     0     0
  1191  25.300   0.888   0.917 1 U   0.518E+09  0.000E+00 e 0     0     0     0
  1192  25.300   0.917   0.917 1 U   0.248E+09  0.000E+00 e 0     0     0     0
  1193  25.300   8.907   0.917 1 U   0.181E+08  0.000E+00 e 0     0     0     0
  1194  25.300   8.631   0.917 1 U   0.427E+08  0.000E+00 e 0     0     0     0
  1195  55.250   4.080   4.080 1 U   0.228E+09  0.000E+00 e 0     0     0     0
  1196  55.250   1.567   4.080 1 U   0.841E+08  0.000E+00 e 0     0     0     0
  1197  55.250   8.592   4.085 1 U   0.106E+08  0.000E+00 e 0     0     0     0
  1198  55.250   7.783   4.080 1 U   0.690E+07  0.000E+00 e 0     0     0     0
  1199  18.240   4.080   1.567 1 U   0.157E+09  0.000E+00 e 0     0     0     0
  1200  18.240   1.572   1.584 1 U   0.183E+10  0.000E+00 e 0     0     0     0
  1201  18.240   8.592   1.577 1 U   0.197E+09  0.000E+00 e 0     0     0     0
  1202  18.240   7.754   1.582 1 U   0.877E+08  0.000E+00 e 0     0     0     0
  1203  58.970   3.965   3.965 1 U   0.431E+09  0.000E+00 e 0     0     0     0
  1204  58.970   1.139   3.977 1 U   0.892E+08  0.000E+00 e 0     0     0     0
  1205  58.970   1.502   3.972 1 U   0.866E+08  0.000E+00 e 0     0     0     0
  1206  58.970   0.583   3.980 1 U   0.348E+08  0.000E+00 e 0     0     0     0
  1207  58.970   1.094   3.980 1 U   0.681E+08  0.000E+00 e 0     0     0     0
  1208  58.970   1.399   3.965 1 U   0.270E+08  0.000E+00 e 0     0     0     0
  1209  58.970   1.420   3.965 1 U   0.270E+08  0.000E+00 e 0     0     0     0
  1210  58.970   7.773   3.975 1 U   0.490E+08  0.000E+00 e 0     0     0     0
  1211  58.970   8.356   3.977 1 U   0.211E+08  0.000E+00 e 0     0     0     0
  1212  33.350   3.965   1.144 1 U   0.419E+08  0.000E+00 e 0     0     0     0
  1213  33.350   1.144   1.144 1 U   0.224E+09  0.000E+00 e 0     0     0     0
  1214  33.350   1.497   1.144 1 U   0.114E+09  0.000E+00 e 0     0     0     0
  1215  33.350   0.578   1.144 1 U   0.393E+08  0.000E+00 e 0     0     0     0
  1216  33.350   1.094   1.144 1 U   0.143E+09  0.000E+00 e 0     0     0     0
  1217  33.350   1.399   1.144 1 U   0.414E+08  0.000E+00 e 0     0     0     0
  1218  33.350   1.420   1.144 1 U   0.414E+08  0.000E+00 e 0     0     0     0
  1219  33.350   2.743   1.144 1 U   0.951E+07  0.000E+00 e 0     0     0     0
  1220  33.350   7.768   1.151 1 U   0.334E+08  0.000E+00 e 0     0     0     0
  1221  33.350   8.380   1.144 1 U   0.148E+08  0.000E+00 e 0     0     0     0
  1222  33.350   3.965   1.497 1 U   0.519E+08  0.000E+00 e 0     0     0     0
  1223  33.350   1.144   1.497 1 U   0.136E+09  0.000E+00 e 0     0     0     0
  1224  33.350   1.497   1.497 1 U   0.240E+09  0.000E+00 e 0     0     0     0
  1225  33.350   0.578   1.497 1 U   0.245E+08  0.000E+00 e 0     0     0     0
  1226  33.350   1.094   1.497 1 U   0.857E+08  0.000E+00 e 0     0     0     0
  1227  33.350   1.399   1.497 1 U   0.647E+08  0.000E+00 e 0     0     0     0
  1228  33.350   1.420   1.497 1 U   0.647E+08  0.000E+00 e 0     0     0     0
  1229  33.350   2.743   1.497 1 U   0.135E+08  0.000E+00 e 0     0     0     0
  1230  33.350   7.783   1.497 1 U   0.430E+08  0.000E+00 e 0     0     0     0
  1231  33.350   8.380   1.497 1 U   0.170E+08  0.000E+00 e 0     0     0     0
  1232  24.850   3.965   0.578 1 U   0.302E+08  0.000E+00 e 0     0     0     0
  1233  24.850   1.144   0.578 1 U   0.149E+09  0.000E+00 e 0     0     0     0
  1234  24.850   1.497   0.578 1 U   0.372E+08  0.000E+00 e 0     0     0     0
  1235  24.850   0.578   0.578 1 U   0.501E+09  0.000E+00 e 0     0     0     0
  1236  24.850   1.094   0.578 1 U   0.180E+09  0.000E+00 e 0     0     0     0
  1237  24.850   1.399   0.578 1 U   0.689E+08  0.000E+00 e 0     0     0     0
  1238  24.850   1.420   0.578 1 U   0.689E+08  0.000E+00 e 0     0     0     0
  1239  24.850   2.743   0.578 1 U   0.363E+08  0.000E+00 e 0     0     0     0
  1240  24.850   7.783   0.578 1 U   0.136E+08  0.000E+00 e 0     0     0     0
  1241  24.850   8.380   0.578 1 U   0.751E+07  0.000E+00 e 0     0     0     0
  1242  24.850   3.970   1.101 1 U   0.381E+08  0.000E+00 e 0     0     0     0
  1243  24.850   1.144   1.094 1 U   0.395E+09  0.000E+00 e 0     0     0     0
  1244  24.850   1.497   1.094 1 U   0.489E+08  0.000E+00 e 0     0     0     0
  1245  24.850   0.588   1.104 1 U   0.127E+09  0.000E+00 e 0     0     0     0
  1246  24.850   1.094   1.094 1 U   0.551E+09  0.000E+00 e 0     0     0     0
  1247  24.850   1.399   1.094 1 U   0.682E+08  0.000E+00 e 0     0     0     0
  1248  24.850   1.420   1.094 1 U   0.682E+08  0.000E+00 e 0     0     0     0
  1249  24.850   2.743   1.094 1 U   0.289E+08  0.000E+00 e 0     0     0     0
  1250  24.850   7.783   1.094 1 U   0.184E+08  0.000E+00 e 0     0     0     0
  1251  24.850   8.380   1.094 1 U   0.870E+07  0.000E+00 e 0     0     0     0
  1252  29.300   3.965   1.399 1 U   0.154E+08  0.000E+00 e 0     0     0     0
  1253  29.300   1.144   1.399 1 U   0.727E+08  0.000E+00 e 0     0     0     0
  1254  29.300   1.497   1.399 1 U   0.161E+09  0.000E+00 e 0     0     0     0
  1255  29.300   0.578   1.399 1 U   0.523E+08  0.000E+00 e 0     0     0     0
  1256  29.300   1.094   1.399 1 U   0.722E+08  0.000E+00 e 0     0     0     0
  1257  29.300   1.399   1.399 1 U   0.107E+10  0.000E+00 e 0     0     0     0
  1258  29.300   2.743   1.399 1 U   0.671E+08  0.000E+00 e 0     0     0     0
  1259  29.300   3.965   1.420 1 U   0.174E+08  0.000E+00 e 0     0     0     0
  1260  29.300   1.144   1.420 1 U   0.835E+08  0.000E+00 e 0     0     0     0
  1261  29.300   1.497   1.420 1 U   0.169E+09  0.000E+00 e 0     0     0     0
  1262  29.300   0.578   1.420 1 U   0.540E+08  0.000E+00 e 0     0     0     0
  1263  29.300   1.094   1.420 1 U   0.832E+08  0.000E+00 e 0     0     0     0
  1264  29.300   1.399   1.420 1 U   0.107E+10  0.000E+00 e 0     0     0     0
  1265  29.300   2.743   1.420 1 U   0.678E+08  0.000E+00 e 0     0     0     0
  1266  29.300   7.768   1.422 1 U   0.987E+07  0.000E+00 e 0     0     0     0
  1267  41.700   1.497   2.743 1 U   0.488E+08  0.000E+00 e 0     0     0     0
  1268  41.700   0.568   2.758 1 U   0.642E+08  0.000E+00 e 0     0     0     0
  1269  41.700   1.094   2.760 1 U   0.744E+08  0.000E+00 e 0     0     0     0
  1270  41.700   1.404   2.755 1 U   0.118E+09  0.000E+00 e 0     0     0     0
  1271  41.700   7.778   2.755 1 U   0.841E+07  0.000E+00 e 0     0     0     0
  1272  41.700   4.982   2.568 1 U   0.161E+08  0.000E+00 e 0     0     0     0
  1273  41.700   2.568   2.568 1 U   0.613E+08  0.000E+00 e 0     0     0     0
  1274  41.700   3.230   2.568 1 U   0.381E+08  0.000E+00 e 0     0     0     0
  1275  41.700   7.430   2.568 1 U   0.252E+08  0.000E+00 e 0     0     0     0
  1276  41.700   7.430   2.568 1 U   0.252E+08  0.000E+00 e 0     0     0     0
  1277  41.700   8.380   2.568 1 U   0.123E+08  0.000E+00 e 0     0     0     0
  1278  41.700   8.566   2.570 1 U   0.624E+07  0.000E+00 e 0     0     0     0
  1279  41.700   4.982   3.230 1 U   0.185E+08  0.000E+00 e 0     0     0     0
  1280  41.700   2.568   3.230 1 U   0.389E+08  0.000E+00 e 0     0     0     0
  1281  41.700   3.230   3.230 1 U   0.604E+08  0.000E+00 e 0     0     0     0
  1282  41.700   7.430   3.230 1 U   0.266E+08  0.000E+00 e 0     0     0     0
  1283  41.700   7.430   3.230 1 U   0.266E+08  0.000E+00 e 0     0     0     0
  1284  41.700   8.380   3.230 1 U   0.718E+07  0.000E+00 e 0     0     0     0
  1285  47.060   3.630   3.630 1 U   0.819E+08  0.000E+00 e 0     0     0     0
  1286  47.060   3.700   3.630 1 U   0.743E+08  0.000E+00 e 0     0     0     0
  1287  47.060   8.615   3.630 1 U   0.212E+08  0.000E+00 e 0     0     0     0
  1288  47.060   8.613   3.630 1 U   0.275E+08  0.000E+00 e 0     0     0     0
  1289  47.060   3.630   3.700 1 U   0.795E+08  0.000E+00 e 0     0     0     0
  1290  47.060   3.700   3.700 1 U   0.878E+08  0.000E+00 e 0     0     0     0
  1291  47.060   8.615   3.700 1 U   0.195E+08  0.000E+00 e 0     0     0     0
  1292  47.060   8.613   3.700 1 U   0.238E+08  0.000E+00 e 0     0     0     0
  1293  55.800   3.829   3.829 1 U   0.125E+09  0.000E+00 e 0     0     0     0
  1294  55.800   2.280   3.829 1 U   0.694E+08  0.000E+00 e 0     0     0     0
  1295  55.800   2.145   3.848 1 U   0.423E+08  0.000E+00 e 0     0     0     0
  1296  55.800   2.279   3.829 1 U   0.694E+08  0.000E+00 e 0     0     0     0
  1297  55.800   2.329   3.829 1 U   0.488E+08  0.000E+00 e 0     0     0     0
  1298  55.800   8.589   3.831 1 U   0.734E+08  0.000E+00 e 0     0     0     0
  1299  55.800   8.624   3.829 1 U   0.518E+08  0.000E+00 e 0     0     0     0
  1300  26.720   3.834   2.299 1 U   0.309E+08  0.000E+00 e 0     0     0     0
  1301  26.720   2.280   2.280 1 U   0.189E+09  0.000E+00 e 0     0     0     0
  1302  26.720   2.126   2.280 1 U   0.980E+08  0.000E+00 e 0     0     0     0
  1303  26.720   2.279   2.280 1 U   0.189E+09  0.000E+00 e 0     0     0     0
  1304  26.720   2.329   2.280 1 U   0.115E+09  0.000E+00 e 0     0     0     0
  1305  26.720   8.608   2.292 1 U   0.179E+08  0.000E+00 e 0     0     0     0
  1306  26.720   6.886   2.280 1 U   0.605E+07  0.000E+00 e 0     0     0     0
  1307  26.720   8.624   2.292 1 U   0.145E+08  0.000E+00 e 0     0     0     0
  1308  26.700   3.829   2.141 1 U   0.241E+08  0.000E+00 e 0     0     0     0
  1309  26.700   2.280   2.126 1 U   0.137E+09  0.000E+00 e 0     0     0     0
  1310  26.700   2.126   2.126 1 U   0.111E+09  0.000E+00 e 0     0     0     0
  1311  26.700   2.279   2.126 1 U   0.137E+09  0.000E+00 e 0     0     0     0
  1312  26.700   2.329   2.126 1 U   0.861E+08  0.000E+00 e 0     0     0     0
  1313  26.700   8.608   2.141 1 U   0.196E+08  0.000E+00 e 0     0     0     0
  1314  26.700   6.886   2.141 1 U   0.530E+07  0.000E+00 e 0     0     0     0
  1315  26.700   8.629   2.138 1 U   0.162E+08  0.000E+00 e 0     0     0     0
  1316  34.050   3.829   2.279 1 U   0.493E+08  0.000E+00 e 0     0     0     0
  1317  34.050   2.280   2.279 1 U   0.684E+09  0.000E+00 e 0     0     0     0
  1318  34.050   2.126   2.279 1 U   0.158E+09  0.000E+00 e 0     0     0     0
  1319  34.050   2.279   2.279 1 U   0.684E+09  0.000E+00 e 0     0     0     0
  1320  34.050   2.329   2.279 1 U   0.502E+09  0.000E+00 e 0     0     0     0
  1321  34.050   6.886   2.279 1 U   0.135E+08  0.000E+00 e 0     0     0     0
  1322  34.050   7.787   2.286 1 U   0.130E+08  0.000E+00 e 0     0     0     0
  1323  34.050   8.600   2.289 1 U   0.357E+08  0.000E+00 e 0     0     0     0
  1324  34.050   3.834   2.341 1 U   0.447E+08  0.000E+00 e 0     0     0     0
  1325  34.050   2.280   2.329 1 U   0.493E+09  0.000E+00 e 0     0     0     0
  1326  34.050   2.126   2.329 1 U   0.963E+08  0.000E+00 e 0     0     0     0
  1327  34.050   2.279   2.329 1 U   0.493E+09  0.000E+00 e 0     0     0     0
  1328  34.050   2.329   2.329 1 U   0.552E+09  0.000E+00 e 0     0     0     0
  1329  34.050   7.792   2.351 1 U   0.165E+08  0.000E+00 e 0     0     0     0
  1330  34.050   8.609   2.346 1 U   0.353E+08  0.000E+00 e 0     0     0     0
  1331  53.240   4.386   4.386 1 U   0.110E+09  0.000E+00 e 0     0     0     0
  1332  53.240   1.314   4.386 1 U   0.123E+08  0.000E+00 e 0     0     0     0
  1333  53.240   1.957   4.386 1 U   0.138E+08  0.000E+00 e 0     0     0     0
  1334  53.240   1.564   4.398 1 U   0.163E+08  0.000E+00 e 0     0     0     0
  1335  53.240   0.789   4.386 1 U   0.108E+08  0.000E+00 e 0     0     0     0
  1336  53.240   0.660   4.386 1 U   0.402E+08  0.000E+00 e 0     0     0     0
  1337  53.240   8.624   4.386 1 U   0.897E+07  0.000E+00 e 0     0     0     0
  1338  41.090   4.386   1.314 1 U   0.112E+08  0.000E+00 e 0     0     0     0
  1339  41.090   1.314   1.314 1 U   0.357E+08  0.000E+00 e 0     0     0     0
  1340  41.090   1.957   1.314 1 U   0.319E+08  0.000E+00 e 0     0     0     0
  1341  41.090   1.554   1.314 1 U   0.172E+08  0.000E+00 e 0     0     0     0
  1342  41.090   0.789   1.314 1 U   0.306E+08  0.000E+00 e 0     0     0     0
  1343  41.090   0.660   1.314 1 U   0.226E+08  0.000E+00 e 0     0     0     0
  1344  41.090   8.624   1.314 1 U   0.115E+08  0.000E+00 e 0     0     0     0
  1345  41.090   4.386   1.957 1 U   0.176E+08  0.000E+00 e 0     0     0     0
  1346  41.090   1.314   1.957 1 U   0.360E+08  0.000E+00 e 0     0     0     0
  1347  41.090   1.957   1.957 1 U   0.560E+08  0.000E+00 e 0     0     0     0
  1348  41.090   1.554   1.957 1 U   0.225E+08  0.000E+00 e 0     0     0     0
  1349  41.090   0.789   1.957 1 U   0.360E+08  0.000E+00 e 0     0     0     0
  1350  41.090   0.660   1.957 1 U   0.253E+08  0.000E+00 e 0     0     0     0
  1351  41.090   8.624   1.957 1 U   0.215E+08  0.000E+00 e 0     0     0     0
  1352  27.140   4.386   1.554 1 U   0.107E+08  0.000E+00 e 0     0     0     0
  1353  27.140   1.314   1.554 1 U   0.303E+08  0.000E+00 e 0     0     0     0
  1354  27.140   1.957   1.554 1 U   0.257E+08  0.000E+00 e 0     0     0     0
  1355  27.140   1.554   1.554 1 U   0.729E+09  0.000E+00 e 0     0     0     0
  1356  27.140   0.789   1.554 1 U   0.102E+09  0.000E+00 e 0     0     0     0
  1357  27.140   0.660   1.554 1 U   0.626E+08  0.000E+00 e 0     0     0     0
  1358  27.140   8.600   1.554 1 U   0.457E+08  0.000E+00 e 0     0     0     0
  1359  26.020   4.386   0.789 1 U   0.440E+08  0.000E+00 e 0     0     0     0
  1360  26.020   1.314   0.789 1 U   0.679E+08  0.000E+00 e 0     0     0     0
  1361  26.020   1.957   0.789 1 U   0.112E+09  0.000E+00 e 0     0     0     0
  1362  26.020   1.554   0.789 1 U   0.225E+09  0.000E+00 e 0     0     0     0
  1363  26.020   0.789   0.789 1 U   0.847E+09  0.000E+00 e 0     0     0     0
  1364  26.020   0.660   0.789 1 U   0.523E+09  0.000E+00 e 0     0     0     0
  1365  26.020   8.624   0.789 1 U   0.360E+08  0.000E+00 e 0     0     0     0
  1366  22.770   4.386   0.660 1 U   0.144E+09  0.000E+00 e 0     0     0     0
  1367  22.770   1.314   0.660 1 U   0.631E+08  0.000E+00 e 0     0     0     0
  1368  22.770   1.957   0.660 1 U   0.512E+08  0.000E+00 e 0     0     0     0
  1369  22.770   1.554   0.660 1 U   0.192E+09  0.000E+00 e 0     0     0     0
  1370  22.770   0.789   0.660 1 U   0.329E+09  0.000E+00 e 0     0     0     0
  1371  22.770   0.660   0.660 1 U   0.184E+10  0.000E+00 e 0     0     0     0
  1372  22.770   8.624   0.660 1 U   0.553E+08  0.000E+00 e 0     0     0     0
  1373  63.670   4.631   4.631 1 U   0.371E+09  0.000E+00 e 0     0     0     0
  1374  63.670   2.236   4.631 1 U   0.105E+09  0.000E+00 e 0     0     0     0
  1375  63.670   2.236   4.631 1 U   0.105E+09  0.000E+00 e 0     0     0     0
  1376  63.670   2.233   4.631 1 U   0.105E+09  0.000E+00 e 0     0     0     0
  1377  63.670   2.081   4.631 1 U   0.343E+08  0.000E+00 e 0     0     0     0
  1378  63.670   4.047   4.631 1 U   0.145E+08  0.000E+00 e 0     0     0     0
  1379  63.670   3.953   4.631 1 U   0.198E+08  0.000E+00 e 0     0     0     0
  1380  63.670   6.859   4.631 1 U   0.267E+08  0.000E+00 e 0     0     0     0
  1381  31.620   4.037   2.251 1 U   0.242E+08  0.000E+00 e 0     0     0     0
  1382  31.620   4.631   2.251 1 U   0.669E+08  0.000E+00 e 0     0     0     0
  1383  31.620   2.233   2.251 1 U   0.377E+09  0.000E+00 e 0     0     0     0
  1384  31.620   2.081   2.248 1 U   0.897E+08  0.000E+00 e 0     0     0     0
  1385  31.620   3.953   2.248 1 U   0.278E+08  0.000E+00 e 0     0     0     0
  1386  31.620   6.849   2.251 1 U   0.133E+08  0.000E+00 e 0     0     0     0
  1387  27.000   4.636   2.250 1 U   0.156E+08  0.000E+00 e 0     0     0     0
  1388  27.000   2.236   2.233 1 U   0.128E+09  0.000E+00 e 0     0     0     0
  1389  27.000   2.236   2.233 1 U   0.128E+09  0.000E+00 e 0     0     0     0
  1390  27.000   2.233   2.233 1 U   0.128E+09  0.000E+00 e 0     0     0     0
  1391  27.000   2.081   2.233 1 U   0.676E+08  0.000E+00 e 0     0     0     0
  1392  27.000   4.047   2.248 1 U   0.210E+08  0.000E+00 e 0     0     0     0
  1393  27.000   3.953   2.250 1 U   0.236E+08  0.000E+00 e 0     0     0     0
  1394  27.000   6.859   2.257 1 U   0.852E+07  0.000E+00 e 0     0     0     0
  1395  27.000   4.631   2.081 1 U   0.193E+08  0.000E+00 e 0     0     0     0
  1396  27.000   2.236   2.081 1 U   0.159E+09  0.000E+00 e 0     0     0     0
  1397  27.000   2.236   2.081 1 U   0.159E+09  0.000E+00 e 0     0     0     0
  1398  27.000   2.233   2.081 1 U   0.159E+09  0.000E+00 e 0     0     0     0
  1399  27.000   2.081   2.081 1 U   0.246E+09  0.000E+00 e 0     0     0     0
  1400  27.000   4.047   2.081 1 U   0.346E+08  0.000E+00 e 0     0     0     0
  1401  27.000   3.953   2.081 1 U   0.257E+08  0.000E+00 e 0     0     0     0
  1402  27.000   6.859   2.081 1 U   0.104E+08  0.000E+00 e 0     0     0     0
  1403  50.380   4.631   4.047 1 U   0.989E+07  0.000E+00 e 0     0     0     0
  1404  50.380   2.236   4.047 1 U   0.341E+08  0.000E+00 e 0     0     0     0
  1405  50.380   2.236   4.047 1 U   0.341E+08  0.000E+00 e 0     0     0     0
  1406  50.380   2.233   4.047 1 U   0.341E+08  0.000E+00 e 0     0     0     0
  1407  50.380   2.081   4.047 1 U   0.203E+08  0.000E+00 e 0     0     0     0
  1408  50.380   4.047   4.047 1 U   0.553E+08  0.000E+00 e 0     0     0     0
  1409  50.380   3.953   4.047 1 U   0.572E+08  0.000E+00 e 0     0     0     0
  1410  50.380   4.631   3.953 1 U   0.856E+07  0.000E+00 e 0     0     0     0
  1411  50.380   2.236   3.953 1 U   0.320E+08  0.000E+00 e 0     0     0     0
  1412  50.380   2.236   3.953 1 U   0.320E+08  0.000E+00 e 0     0     0     0
  1413  50.380   2.233   3.953 1 U   0.320E+08  0.000E+00 e 0     0     0     0
  1414  50.380   2.081   3.953 1 U   0.154E+08  0.000E+00 e 0     0     0     0
  1415  50.380   4.047   3.953 1 U   0.513E+08  0.000E+00 e 0     0     0     0
  1416  50.380   3.953   3.953 1 U   0.616E+08  0.000E+00 e 0     0     0     0
  1417  50.380   6.830   3.953 1 U   0.501E+07  0.000E+00 e 0     0     0     0
  1418  70.830   4.781   3.985 1 U   0.104E+09  0.000E+00 e 0     0     0     0
  1419  70.830   3.971   3.983 1 U   0.769E+09  0.000E+00 e 0     0     0     0
  1420  70.830   1.125   3.978 1 U   0.950E+08  0.000E+00 e 0     0     0     0
  1421  70.830   6.854   3.983 1 U   0.330E+08  0.000E+00 e 0     0     0     0
  1422  21.200   4.791   1.120 1 U   0.129E+09  0.000E+00 e 0     0     0     0
  1423  21.200   3.966   1.120 1 U   0.177E+09  0.000E+00 e 0     0     0     0
  1424  21.200   1.120   1.120 1 U   0.196E+10  0.000E+00 e 0     0     0     0
  1425  21.200   6.859   1.120 1 U   0.662E+08  0.000E+00 e 0     0     0     0
  1426  62.670   4.510   4.510 1 U   0.233E+09  0.000E+00 e 0     0     0     0
  1427  62.670   2.022   4.510 1 U   0.403E+08  0.000E+00 e 0     0     0     0
  1428  62.670   2.470   4.510 1 U   0.505E+08  0.000E+00 e 0     0     0     0
  1429  62.670   1.980   4.510 1 U   0.327E+08  0.000E+00 e 0     0     0     0
  1430  62.670   2.150   4.510 1 U   0.220E+08  0.000E+00 e 0     0     0     0
  1431  62.670   3.632   4.510 1 U   0.208E+08  0.000E+00 e 0     0     0     0
  1432  62.670   3.942   4.510 1 U   0.747E+07  0.000E+00 e 0     0     0     0
  1433  62.670   8.927   4.515 1 U   0.396E+08  0.000E+00 e 0     0     0     0
  1434  32.510   4.510   2.022 1 U   0.294E+08  0.000E+00 e 0     0     0     0
  1435  32.510   2.022   2.022 1 U   0.167E+09  0.000E+00 e 0     0     0     0
  1436  32.510   2.470   2.022 1 U   0.761E+08  0.000E+00 e 0     0     0     0
  1437  32.510   1.980   2.022 1 U   0.146E+09  0.000E+00 e 0     0     0     0
  1438  32.510   2.150   2.022 1 U   0.554E+08  0.000E+00 e 0     0     0     0
  1439  32.510   3.632   2.022 1 U   0.145E+08  0.000E+00 e 0     0     0     0
  1440  32.510   3.942   2.022 1 U   0.128E+08  0.000E+00 e 0     0     0     0
  1441  32.510   8.917   2.024 1 U   0.905E+07  0.000E+00 e 0     0     0     0
  1442  32.350   4.510   2.470 1 U   0.517E+08  0.000E+00 e 0     0     0     0
  1443  32.350   2.022   2.470 1 U   0.151E+09  0.000E+00 e 0     0     0     0
  1444  32.350   2.470   2.470 1 U   0.235E+09  0.000E+00 e 0     0     0     0
  1445  32.350   1.980   2.470 1 U   0.136E+09  0.000E+00 e 0     0     0     0
  1446  32.350   2.150   2.470 1 U   0.630E+08  0.000E+00 e 0     0     0     0
  1447  32.350   3.632   2.470 1 U   0.185E+08  0.000E+00 e 0     0     0     0
  1448  32.350   3.942   2.470 1 U   0.125E+08  0.000E+00 e 0     0     0     0
  1449  32.350   8.912   2.475 1 U   0.160E+08  0.000E+00 e 0     0     0     0
  1450  27.900   4.510   1.980 1 U   0.210E+08  0.000E+00 e 0     0     0     0
  1451  27.900   2.022   1.980 1 U   0.187E+09  0.000E+00 e 0     0     0     0
  1452  27.900   2.470   1.980 1 U   0.368E+08  0.000E+00 e 0     0     0     0
  1453  27.900   1.980   1.980 1 U   0.214E+09  0.000E+00 e 0     0     0     0
  1454  27.900   2.150   1.980 1 U   0.123E+09  0.000E+00 e 0     0     0     0
  1455  27.900   3.632   1.980 1 U   0.248E+08  0.000E+00 e 0     0     0     0
  1456  27.900   3.942   1.980 1 U   0.263E+08  0.000E+00 e 0     0     0     0
  1457  27.900   4.510   2.150 1 U   0.161E+08  0.000E+00 e 0     0     0     0
  1458  27.900   2.022   2.150 1 U   0.147E+09  0.000E+00 e 0     0     0     0
  1459  27.900   2.470   2.150 1 U   0.374E+08  0.000E+00 e 0     0     0     0
  1460  27.900   1.980   2.150 1 U   0.155E+09  0.000E+00 e 0     0     0     0
  1461  27.900   2.150   2.150 1 U   0.202E+09  0.000E+00 e 0     0     0     0
  1462  27.900   3.632   2.150 1 U   0.298E+08  0.000E+00 e 0     0     0     0
  1463  27.900   3.942   2.150 1 U   0.303E+08  0.000E+00 e 0     0     0     0
  1464  51.720   4.481   3.634 1 U   0.140E+08  0.000E+00 e 0     0     0     0
  1465  51.720   2.022   3.632 1 U   0.366E+08  0.000E+00 e 0     0     0     0
  1466  51.720   2.470   3.632 1 U   0.109E+08  0.000E+00 e 0     0     0     0
  1467  51.720   1.980   3.632 1 U   0.414E+08  0.000E+00 e 0     0     0     0
  1468  51.720   2.150   3.632 1 U   0.295E+08  0.000E+00 e 0     0     0     0
  1469  51.720   3.632   3.632 1 U   0.109E+09  0.000E+00 e 0     0     0     0
  1470  51.720   3.942   3.632 1 U   0.934E+08  0.000E+00 e 0     0     0     0
  1471  51.720   4.510   3.942 1 U   0.130E+08  0.000E+00 e 0     0     0     0
  1472  51.720   2.022   3.942 1 U   0.310E+08  0.000E+00 e 0     0     0     0
  1473  51.720   2.470   3.942 1 U   0.794E+07  0.000E+00 e 0     0     0     0
  1474  51.720   1.980   3.942 1 U   0.358E+08  0.000E+00 e 0     0     0     0
  1475  51.720   2.150   3.942 1 U   0.235E+08  0.000E+00 e 0     0     0     0
  1476  51.720   3.632   3.942 1 U   0.698E+08  0.000E+00 e 0     0     0     0
  1477  51.720   3.942   3.942 1 U   0.932E+08  0.000E+00 e 0     0     0     0
  1478  65.620   3.620   3.620 1 U   0.353E+09  0.000E+00 e 0     0     0     0
  1479  65.620   2.099   3.620 1 U   0.555E+08  0.000E+00 e 0     0     0     0
  1480  65.620   1.088   3.620 1 U   0.878E+08  0.000E+00 e 0     0     0     0
  1481  65.620   1.076   3.620 1 U   0.878E+08  0.000E+00 e 0     0     0     0
  1482  65.620   8.927   3.627 1 U   0.106E+08  0.000E+00 e 0     0     0     0
  1483  65.620   8.410   3.620 1 U   0.125E+08  0.000E+00 e 0     0     0     0
  1484  31.810   3.620   2.099 1 U   0.338E+08  0.000E+00 e 0     0     0     0
  1485  31.810   2.099   2.099 1 U   0.475E+09  0.000E+00 e 0     0     0     0
  1486  31.810   1.088   2.099 1 U   0.119E+09  0.000E+00 e 0     0     0     0
  1487  31.810   1.076   2.099 1 U   0.119E+09  0.000E+00 e 0     0     0     0
  1488  31.810   8.932   2.106 1 U   0.405E+08  0.000E+00 e 0     0     0     0
  1489  31.810   8.410   2.099 1 U   0.153E+08  0.000E+00 e 0     0     0     0
  1490  21.710   3.620   1.088 1 U   0.518E+08  0.000E+00 e 0     0     0     0
  1491  21.710   2.099   1.088 1 U   0.807E+08  0.000E+00 e 0     0     0     0
  1492  21.710   1.088   1.088 1 U   0.146E+10  0.000E+00 e 0     0     0     0
  1493  21.710   1.076   1.088 1 U   0.146E+10  0.000E+00 e 0     0     0     0
  1494  21.710   8.922   1.093 1 U   0.173E+08  0.000E+00 e 0     0     0     0
  1495  21.710   8.410   1.088 1 U   0.311E+08  0.000E+00 e 0     0     0     0
  1496  22.930   3.620   1.076 1 U   0.753E+08  0.000E+00 e 0     0     0     0
  1497  22.930   2.099   1.076 1 U   0.102E+09  0.000E+00 e 0     0     0     0
  1498  22.930   1.088   1.076 1 U   0.891E+09  0.000E+00 e 0     0     0     0
  1499  22.930   1.076   1.076 1 U   0.891E+09  0.000E+00 e 0     0     0     0
  1500  22.930   8.917   1.083 1 U   0.694E+08  0.000E+00 e 0     0     0     0
  1501  22.930   8.410   1.076 1 U   0.275E+08  0.000E+00 e 0     0     0     0
  1502  55.870   4.425   4.425 1 U   0.437E+09  0.000E+00 e 0     0     0     0
  1503  55.870   2.652   4.425 1 U   0.122E+09  0.000E+00 e 0     0     0     0
  1504  55.870   2.652   4.425 1 U   0.122E+09  0.000E+00 e 0     0     0     0
  1505  55.870   8.410   4.425 1 U   0.414E+08  0.000E+00 e 0     0     0     0
  1506  55.870   7.692   4.425 1 U   0.179E+08  0.000E+00 e 0     0     0     0
  1507  40.000   7.677   2.669 1 U   0.290E+08  0.000E+00 e 0     0     0     0
  1508  40.000   4.430   2.664 1 U   0.173E+09  0.000E+00 e 0     0     0     0
  1509  40.000   2.652   2.664 1 U   0.138E+10  0.000E+00 e 0     0     0     0
  1510  40.000   8.410   2.671 1 U   0.921E+08  0.000E+00 e 0     0     0     0
  1511  61.580   4.430   4.435 1 U   0.602E+09  0.000E+00 e 0     0     0     0
  1512  61.580   1.213   4.435 1 U   0.122E+09  0.000E+00 e 0     0     0     0
  1513  61.580   7.692   4.435 1 U   0.301E+08  0.000E+00 e 0     0     0     0
  1514  61.580   7.749   4.435 1 U   0.165E+08  0.000E+00 e 0     0     0     0
  1515  69.880   4.430   4.430 1 U   0.273E+09  0.000E+00 e 0     0     0     0
  1516  69.880   1.213   4.430 1 U   0.817E+08  0.000E+00 e 0     0     0     0
  1517  69.880   7.692   4.430 1 U   0.138E+08  0.000E+00 e 0     0     0     0
  1518  69.880   7.749   4.430 1 U   0.545E+07  0.000E+00 e 0     0     0     0
  1519  21.820   1.213   1.213 1 U   0.366E+09  0.000E+00 e 0     0     0     0
  1520  21.820   7.749   1.213 1 U   0.293E+08  0.000E+00 e 0     0     0     0
  1521  60.810   4.080   4.080 1 U   0.223E+09  0.000E+00 e 0     0     0     0
  1522  60.810   1.955   4.080 1 U   0.214E+08  0.000E+00 e 0     0     0     0
  1523  60.810   1.581   4.087 1 U   0.462E+08  0.000E+00 e 0     0     0     0
  1524  60.810   0.925   4.080 1 U   0.761E+08  0.000E+00 e 0     0     0     0
  1525  60.810   0.656   4.080 1 U   0.198E+08  0.000E+00 e 0     0     0     0
  1526  60.810   7.749   4.080 1 U   0.241E+08  0.000E+00 e 0     0     0     0
  1527  60.810   8.701   4.080 1 U   0.604E+08  0.000E+00 e 0     0     0     0
  1528  38.260   4.080   1.955 1 U   0.177E+08  0.000E+00 e 0     0     0     0
  1529  38.260   1.955   1.955 1 U   0.139E+09  0.000E+00 e 0     0     0     0
  1530  38.260   0.930   1.955 1 U   0.824E+08  0.000E+00 e 0     0     0     0
  1531  38.260   1.600   1.955 1 U   0.326E+08  0.000E+00 e 0     0     0     0
  1532  38.260   0.925   1.955 1 U   0.824E+08  0.000E+00 e 0     0     0     0
  1533  38.260   0.656   1.955 1 U   0.431E+08  0.000E+00 e 0     0     0     0
  1534  38.260   7.730   1.957 1 U   0.374E+08  0.000E+00 e 0     0     0     0
  1535  27.190   4.080   0.930 1 U   0.277E+08  0.000E+00 e 0     0     0     0
  1536  27.190   1.955   0.930 1 U   0.232E+08  0.000E+00 e 0     0     0     0
  1537  27.190   1.600   0.930 1 U   0.729E+08  0.000E+00 e 0     0     0     0
  1538  27.190   0.925   0.930 1 U   0.234E+09  0.000E+00 e 0     0     0     0
  1539  27.190   0.656   0.930 1 U   0.651E+08  0.000E+00 e 0     0     0     0
  1540  27.190   7.749   0.930 1 U   0.172E+08  0.000E+00 e 0     0     0     0
  1541  27.190   8.701   0.930 1 U   0.125E+08  0.000E+00 e 0     0     0     0
  1542  27.190   4.080   1.600 1 U   0.253E+08  0.000E+00 e 0     0     0     0
  1543  27.190   1.955   1.600 1 U   0.336E+08  0.000E+00 e 0     0     0     0
  1544  27.190   1.600   1.600 1 U   0.162E+10  0.000E+00 e 0     0     0     0
  1545  27.190   0.925   1.600 1 U   0.157E+09  0.000E+00 e 0     0     0     0
  1546  27.190   0.656   1.600 1 U   0.844E+08  0.000E+00 e 0     0     0     0
  1547  27.190   7.749   1.600 1 U   0.231E+08  0.000E+00 e 0     0     0     0
  1548  27.190   8.701   1.600 1 U   0.903E+07  0.000E+00 e 0     0     0     0
  1549  17.500   4.080   0.925 1 U   0.770E+08  0.000E+00 e 0     0     0     0
  1550  17.500   1.955   0.925 1 U   0.109E+09  0.000E+00 e 0     0     0     0
  1551  17.500   0.930   0.925 1 U   0.202E+10  0.000E+00 e 0     0     0     0
  1552  17.500   1.600   0.925 1 U   0.828E+08  0.000E+00 e 0     0     0     0
  1553  17.500   0.656   0.925 1 U   0.224E+09  0.000E+00 e 0     0     0     0
  1554  17.500   7.749   0.925 1 U   0.302E+08  0.000E+00 e 0     0     0     0
  1555  17.500   8.701   0.925 1 U   0.453E+08  0.000E+00 e 0     0     0     0
  1556  13.710   4.080   0.656 1 U   0.391E+08  0.000E+00 e 0     0     0     0
  1557  13.710   1.955   0.656 1 U   0.891E+08  0.000E+00 e 0     0     0     0
  1558  13.710   1.600   0.656 1 U   0.136E+09  0.000E+00 e 0     0     0     0
  1559  13.710   0.925   0.656 1 U   0.357E+09  0.000E+00 e 0     0     0     0
  1560  13.710   0.656   0.656 1 U   0.170E+10  0.000E+00 e 0     0     0     0
  1561  13.710   7.749   0.656 1 U   0.307E+08  0.000E+00 e 0     0     0     0
  1562  13.710   8.701   0.656 1 U   0.118E+08  0.000E+00 e 0     0     0     0
  1563  52.110   4.393   4.393 1 U   0.257E+09  0.000E+00 e 0     0     0     0
  1564  52.110   1.570   4.393 1 U   0.120E+09  0.000E+00 e 0     0     0     0
  1565  52.110   8.701   4.393 1 U   0.249E+08  0.000E+00 e 0     0     0     0
  1566  52.110   9.191   4.393 1 U   0.282E+08  0.000E+00 e 0     0     0     0
  1567  19.300   4.388   1.580 1 U   0.199E+09  0.000E+00 e 0     0     0     0
  1568  19.300   1.570   1.570 1 U   0.197E+10  0.000E+00 e 0     0     0     0
  1569  19.300   8.701   1.570 1 U   0.977E+08  0.000E+00 e 0     0     0     0
  1570  19.300   9.191   1.570 1 U   0.207E+08  0.000E+00 e 0     0     0     0
  1571  57.860   4.401   4.401 1 U   0.190E+09  0.000E+00 e 0     0     0     0
  1572  40.200   4.401   2.611 1 U   0.195E+08  0.000E+00 e 0     0     0     0
  1573  40.200   9.191   2.611 1 U   0.277E+07  0.000E+00 e 0     0     0     0
  1574  40.200   8.323   2.611 1 U   0.250E+08  0.000E+00 e 0     0     0     0
  1575  40.200   4.401   3.120 1 U   0.507E+07  0.000E+00 e 0     0     0     0
  1576  40.200   3.120   3.120 1 U   0.634E+08  0.000E+00 e 0     0     0     0
  1577  55.900   4.457   4.457 1 U   0.620E+09  0.000E+00 e 0     0     0     0
  1578  55.900   1.911   4.457 1 U   0.227E+08  0.000E+00 e 0     0     0     0
  1579  55.900   2.230   4.457 1 U   0.645E+08  0.000E+00 e 0     0     0     0
  1580  55.900   2.175   4.457 1 U   0.549E+08  0.000E+00 e 0     0     0     0
  1581  55.900   2.198   4.457 1 U   0.648E+08  0.000E+00 e 0     0     0     0
  1582  55.900   7.282   4.457 1 U   0.851E+07  0.000E+00 e 0     0     0     0
  1583  29.300   4.457   1.911 1 U   0.306E+08  0.000E+00 e 0     0     0     0
  1584  29.300   1.911   1.911 1 U   0.209E+09  0.000E+00 e 0     0     0     0
  1585  29.300   2.230   1.911 1 U   0.190E+09  0.000E+00 e 0     0     0     0
  1586  29.300   2.175   1.911 1 U   0.136E+09  0.000E+00 e 0     0     0     0
  1587  29.300   2.198   1.911 1 U   0.178E+09  0.000E+00 e 0     0     0     0
  1588  29.300   8.323   1.911 1 U   0.256E+08  0.000E+00 e 0     0     0     0
  1589  29.300   4.457   2.230 1 U   0.254E+08  0.000E+00 e 0     0     0     0
  1590  29.300   1.911   2.230 1 U   0.100E+09  0.000E+00 e 0     0     0     0
  1591  29.300   2.230   2.230 1 U   0.443E+09  0.000E+00 e 0     0     0     0
  1592  29.300   2.175   2.230 1 U   0.298E+09  0.000E+00 e 0     0     0     0
  1593  29.300   2.198   2.230 1 U   0.409E+09  0.000E+00 e 0     0     0     0
  1594  29.300   8.323   2.230 1 U   0.185E+08  0.000E+00 e 0     0     0     0
  1595  37.110   4.457   2.175 1 U   0.618E+08  0.000E+00 e 0     0     0     0
  1596  37.110   1.911   2.175 1 U   0.144E+09  0.000E+00 e 0     0     0     0
  1597  37.110   2.230   2.175 1 U   0.854E+09  0.000E+00 e 0     0     0     0
  1598  37.110   2.175   2.175 1 U   0.100E+10  0.000E+00 e 0     0     0     0
  1599  37.110   2.198   2.175 1 U   0.106E+10  0.000E+00 e 0     0     0     0
  1600  37.110   8.323   2.175 1 U   0.381E+08  0.000E+00 e 0     0     0     0
  1601  37.110   7.282   2.175 1 U   0.570E+07  0.000E+00 e 0     0     0     0
  1602  37.110   4.457   2.198 1 U   0.499E+08  0.000E+00 e 0     0     0     0
  1603  37.110   1.911   2.198 1 U   0.126E+09  0.000E+00 e 0     0     0     0
  1604  37.110   2.230   2.198 1 U   0.840E+09  0.000E+00 e 0     0     0     0
  1605  37.110   2.175   2.198 1 U   0.940E+09  0.000E+00 e 0     0     0     0
  1606  37.110   2.198   2.198 1 U   0.102E+10  0.000E+00 e 0     0     0     0
  1607  37.110   8.323   2.198 1 U   0.284E+08  0.000E+00 e 0     0     0     0
  1608  37.110   7.282   2.198 1 U   0.421E+07  0.000E+00 e 0     0     0     0
  1609  52.640   4.146   4.146 1 U   0.167E+09  0.000E+00 e 0     0     0     0
  1610  52.640   1.480   4.146 1 U   0.761E+08  0.000E+00 e 0     0     0     0
  1611  52.640   7.277   4.161 1 U   0.266E+08  0.000E+00 e 0     0     0     0
  1612  52.640   8.206   4.158 1 U   0.106E+09  0.000E+00 e 0     0     0     0
  1613  19.690   4.146   1.480 1 U   0.120E+09  0.000E+00 e 0     0     0     0
  1614  19.690   1.480   1.480 1 U   0.160E+10  0.000E+00 e 0     0     0     0
  1615  19.690   7.282   1.482 1 U   0.888E+08  0.000E+00 e 0     0     0     0
  1616  19.690   8.210   1.490 1 U   0.750E+08  0.000E+00 e 0     0     0     0
  1617  41.720   4.888   2.739 1 U   0.143E+08  0.000E+00 e 0     0     0     0
  1618  41.720   2.739   2.739 1 U   0.118E+10  0.000E+00 e 0     0     0     0
  1619  41.720   8.225   2.739 1 U   0.233E+08  0.000E+00 e 0     0     0     0
  1620  41.720   9.136   2.739 1 U   0.480E+07  0.000E+00 e 0     0     0     0
  1621  41.720   4.888   2.739 1 U   0.143E+08  0.000E+00 e 0     0     0     0
  1622  41.720   8.225   2.739 1 U   0.233E+08  0.000E+00 e 0     0     0     0
  1623  41.720   9.136   2.739 1 U   0.480E+07  0.000E+00 e 0     0     0     0
  1624  56.770   3.960   3.960 1 U   0.134E+09  0.000E+00 e 0     0     0     0
  1625  56.770   1.118   3.967 1 U   0.214E+08  0.000E+00 e 0     0     0     0
  1626  56.770   1.489   3.960 1 U   0.771E+08  0.000E+00 e 0     0     0     0
  1627  56.770   0.720   3.960 1 U   0.331E+08  0.000E+00 e 0     0     0     0
  1628  56.770   0.814   3.960 1 U   0.756E+08  0.000E+00 e 0     0     0     0
  1629  56.770   9.136   3.960 1 U   0.856E+07  0.000E+00 e 0     0     0     0
  1630  56.770   7.953   3.960 1 U   0.917E+07  0.000E+00 e 0     0     0     0
  1631  41.990   3.960   1.133 1 U   0.902E+07  0.000E+00 e 0     0     0     0
  1632  41.990   1.133   1.133 1 U   0.408E+08  0.000E+00 e 0     0     0     0
  1633  41.990   1.489   1.133 1 U   0.228E+08  0.000E+00 e 0     0     0     0
  1634  41.990   0.720   1.133 1 U   0.138E+08  0.000E+00 e 0     0     0     0
  1635  41.990   0.814   1.133 1 U   0.161E+08  0.000E+00 e 0     0     0     0
  1636  41.990   3.960   1.489 1 U   0.248E+08  0.000E+00 e 0     0     0     0
  1637  41.990   1.133   1.489 1 U   0.253E+08  0.000E+00 e 0     0     0     0
  1638  41.990   1.489   1.489 1 U   0.332E+09  0.000E+00 e 0     0     0     0
  1639  41.990   0.720   1.489 1 U   0.552E+08  0.000E+00 e 0     0     0     0
  1640  41.990   0.814   1.489 1 U   0.979E+08  0.000E+00 e 0     0     0     0
  1641  25.200   3.960   0.720 1 U   0.364E+08  0.000E+00 e 0     0     0     0
  1642  25.200   1.133   0.720 1 U   0.465E+08  0.000E+00 e 0     0     0     0
  1643  25.200   1.489   0.720 1 U   0.866E+08  0.000E+00 e 0     0     0     0
  1644  25.200   0.720   0.720 1 U   0.154E+10  0.000E+00 e 0     0     0     0
  1645  25.200   0.814   0.720 1 U   0.570E+09  0.000E+00 e 0     0     0     0
  1646  25.200   9.136   0.720 1 U   0.157E+08  0.000E+00 e 0     0     0     0
  1647  25.200   7.948   0.742 1 U   0.199E+08  0.000E+00 e 0     0     0     0
  1648  24.190   3.955   0.824 1 U   0.121E+09  0.000E+00 e 0     0     0     0
  1649  24.190   1.133   0.814 1 U   0.999E+08  0.000E+00 e 0     0     0     0
  1650  24.190   1.489   0.814 1 U   0.103E+09  0.000E+00 e 0     0     0     0
  1651  24.190   0.720   0.814 1 U   0.761E+09  0.000E+00 e 0     0     0     0
  1652  24.190   0.814   0.814 1 U   0.173E+10  0.000E+00 e 0     0     0     0
  1653  61.330   4.587   4.587 1 U   0.120E+09  0.000E+00 e 0     0     0     0
  1654  61.330   3.180   4.587 1 U   0.203E+08  0.000E+00 e 0     0     0     0
  1655  61.330   7.345   4.587 1 U   0.271E+08  0.000E+00 e 0     0     0     0
  1656  61.330   7.345   4.587 1 U   0.271E+08  0.000E+00 e 0     0     0     0
  1657  61.330   6.611   4.587 1 U   0.176E+08  0.000E+00 e 0     0     0     0
  1658  61.330   6.611   4.587 1 U   0.176E+08  0.000E+00 e 0     0     0     0
  1659  61.330   7.953   4.587 1 U   0.200E+08  0.000E+00 e 0     0     0     0
  1660  36.290   4.587   3.180 1 U   0.175E+08  0.000E+00 e 0     0     0     0
  1661  36.290   3.180   3.180 1 U   0.855E+08  0.000E+00 e 0     0     0     0
  1662  36.290   3.220   3.180 1 U   0.798E+08  0.000E+00 e 0     0     0     0
  1663  36.290   7.345   3.180 1 U   0.276E+08  0.000E+00 e 0     0     0     0
  1664  36.290   7.345   3.180 1 U   0.276E+08  0.000E+00 e 0     0     0     0
  1665  36.290   6.611   3.180 1 U   0.678E+07  0.000E+00 e 0     0     0     0
  1666  36.290   6.611   3.180 1 U   0.678E+07  0.000E+00 e 0     0     0     0
  1667  36.290   7.953   3.180 1 U   0.146E+08  0.000E+00 e 0     0     0     0
  1668  36.290   8.644   3.180 1 U   0.647E+07  0.000E+00 e 0     0     0     0
  1669  36.290   4.587   3.220 1 U   0.145E+08  0.000E+00 e 0     0     0     0
  1670  36.290   3.180   3.220 1 U   0.732E+08  0.000E+00 e 0     0     0     0
  1671  36.290   3.220   3.220 1 U   0.690E+08  0.000E+00 e 0     0     0     0
  1672  36.290   7.345   3.220 1 U   0.266E+08  0.000E+00 e 0     0     0     0
  1673  36.290   7.345   3.220 1 U   0.266E+08  0.000E+00 e 0     0     0     0
  1674  36.290   6.611   3.220 1 U   0.515E+07  0.000E+00 e 0     0     0     0
  1675  36.290   6.611   3.220 1 U   0.515E+07  0.000E+00 e 0     0     0     0
  1676  36.290   7.953   3.220 1 U   0.173E+08  0.000E+00 e 0     0     0     0
  1677  36.290   8.644   3.220 1 U   0.454E+07  0.000E+00 e 0     0     0     0
  1678  54.330   4.166   4.166 1 U   0.380E+09  0.000E+00 e 0     0     0     0
  1679  54.330   1.492   4.166 1 U   0.154E+09  0.000E+00 e 0     0     0     0
  1680  54.330   8.629   4.178 1 U   0.349E+08  0.000E+00 e 0     0     0     0
  1681  54.330   7.372   4.171 1 U   0.159E+08  0.000E+00 e 0     0     0     0
  1682  17.650   4.166   1.492 1 U   0.246E+09  0.000E+00 e 0     0     0     0
  1683  17.650   1.492   1.492 1 U   0.693E+09  0.000E+00 e 0     0     0     0
  1684  17.650   8.644   1.492 1 U   0.866E+08  0.000E+00 e 0     0     0     0
  1685  17.650   7.362   1.492 1 U   0.975E+08  0.000E+00 e 0     0     0     0
  1686  52.500   4.155   4.167 1 U   0.250E+09  0.000E+00 e 0     0     0     0
  1687  52.500   1.495   4.162 1 U   0.115E+09  0.000E+00 e 0     0     0     0
  1688  52.500   7.362   4.155 1 U   0.588E+07  0.000E+00 e 0     0     0     0
  1689  19.700   1.480   1.480 1 U   0.160E+10  0.000E+00 e 0     0     0     0
  1690  44.800   3.696   3.696 1 U   0.109E+09  0.000E+00 e 0     0     0     0
  1691  44.800   4.435   3.696 1 U   0.962E+08  0.000E+00 e 0     0     0     0
  1692  44.800   7.449   3.696 1 U   0.368E+08  0.000E+00 e 0     0     0     0
  1693  44.800   8.540   3.696 1 U   0.126E+08  0.000E+00 e 0     0     0     0
  1694  44.800   3.696   4.435 1 U   0.810E+08  0.000E+00 e 0     0     0     0
  1695  44.800   4.435   4.435 1 U   0.916E+08  0.000E+00 e 0     0     0     0
  1696  44.800   7.449   4.435 1 U   0.181E+08  0.000E+00 e 0     0     0     0
  1697  44.800   8.540   4.435 1 U   0.112E+08  0.000E+00 e 0     0     0     0
  1698  56.220   4.290   4.290 1 U   0.153E+10  0.000E+00 e 0     0     0     0
  1699  56.220   1.404   4.290 1 U   0.300E+08  0.000E+00 e 0     0     0     0
  1700  56.220   1.581   4.290 1 U   0.992E+08  0.000E+00 e 0     0     0     0
  1701  56.220   0.551   4.290 1 U   0.145E+08  0.000E+00 e 0     0     0     0
  1702  56.220   0.840   4.290 1 U   0.865E+08  0.000E+00 e 0     0     0     0
  1703  56.220   8.540   4.290 1 U   0.195E+08  0.000E+00 e 0     0     0     0
  1704  56.220   8.742   4.290 1 U   0.417E+08  0.000E+00 e 0     0     0     0
  1705  42.580   4.290   1.404 1 U   0.651E+07  0.000E+00 e 0     0     0     0
  1706  42.580   1.404   1.404 1 U   0.254E+09  0.000E+00 e 0     0     0     0
  1707  42.580   1.581   1.404 1 U   0.542E+08  0.000E+00 e 0     0     0     0
  1708  42.580   0.551   1.404 1 U   0.216E+08  0.000E+00 e 0     0     0     0
  1709  42.580   0.840   1.404 1 U   0.786E+08  0.000E+00 e 0     0     0     0
  1710  42.580   8.540   1.404 1 U   0.844E+07  0.000E+00 e 0     0     0     0
  1711  42.580   1.404   1.581 1 U   0.130E+08  0.000E+00 e 0     0     0     0
  1712  42.580   1.581   1.581 1 U   0.628E+08  0.000E+00 e 0     0     0     0
  1713  42.580   0.840   1.581 1 U   0.283E+08  0.000E+00 e 0     0     0     0
  1714  26.620   4.285   0.561 1 U   0.171E+08  0.000E+00 e 0     0     0     0
  1715  26.620   1.404   0.551 1 U   0.379E+08  0.000E+00 e 0     0     0     0
  1716  26.620   1.596   0.561 1 U   0.812E+08  0.000E+00 e 0     0     0     0
  1717  26.620   0.551   0.551 1 U   0.692E+09  0.000E+00 e 0     0     0     0
  1718  26.620   0.864   0.561 1 U   0.164E+09  0.000E+00 e 0     0     0     0
  1719  26.620   8.530   0.568 1 U   0.146E+08  0.000E+00 e 0     0     0     0
  1720  26.620   8.737   0.566 1 U   0.669E+07  0.000E+00 e 0     0     0     0
  1721  24.840   4.290   0.840 1 U   0.109E+09  0.000E+00 e 0     0     0     0
  1722  24.840   1.404   0.840 1 U   0.124E+09  0.000E+00 e 0     0     0     0
  1723  24.840   1.581   0.840 1 U   0.235E+09  0.000E+00 e 0     0     0     0
  1724  24.840   0.551   0.840 1 U   0.252E+09  0.000E+00 e 0     0     0     0
  1725  24.840   0.840   0.840 1 U   0.744E+08  0.000E+00 e 0     0     0     0
  1726  24.840   8.540   0.840 1 U   0.303E+08  0.000E+00 e 0     0     0     0
  1727  24.840   8.742   0.840 1 U   0.429E+08  0.000E+00 e 0     0     0     0
  1728  66.240   4.825   4.483 1 U   0.381E+08  0.000E+00 e 0     0     0     0
  1729  66.240   4.483   4.483 1 U   0.653E+08  0.000E+00 e 0     0     0     0
  1730  66.240   4.123   4.483 1 U   0.327E+08  0.000E+00 e 0     0     0     0
  1731  66.240   8.742   4.483 1 U   0.630E+07  0.000E+00 e 0     0     0     0
  1732  66.240   4.825   4.123 1 U   0.415E+08  0.000E+00 e 0     0     0     0
  1733  66.240   4.483   4.123 1 U   0.423E+08  0.000E+00 e 0     0     0     0
  1734  66.240   4.123   4.123 1 U   0.935E+08  0.000E+00 e 0     0     0     0
  1735  66.240   8.742   4.123 1 U   0.161E+08  0.000E+00 e 0     0     0     0
  1736  60.810   4.280   4.280 1 U   0.182E+09  0.000E+00 e 0     0     0     0
  1737  60.810   3.045   4.280 1 U   0.180E+08  0.000E+00 e 0     0     0     0
  1738  60.810   3.195   4.280 1 U   0.173E+08  0.000E+00 e 0     0     0     0
  1739  60.810   8.228   4.280 1 U   0.352E+07  0.000E+00 e 0     0     0     0
  1740  39.300   4.280   3.045 1 U   0.152E+08  0.000E+00 e 0     0     0     0
  1741  39.300   3.045   3.045 1 U   0.357E+09  0.000E+00 e 0     0     0     0
  1742  39.300   3.195   3.045 1 U   0.194E+09  0.000E+00 e 0     0     0     0
  1743  39.300   8.228   3.045 1 U   0.164E+08  0.000E+00 e 0     0     0     0
  1744  39.300   4.280   3.212 1 U   0.288E+08  0.000E+00 e 0     0     0     0
  1745  39.300   3.055   3.205 1 U   0.224E+09  0.000E+00 e 0     0     0     0
  1746  39.300   3.195   3.195 1 U   0.525E+09  0.000E+00 e 0     0     0     0
  1747  39.300   8.218   3.214 1 U   0.984E+07  0.000E+00 e 0     0     0     0
  1748  54.850   4.098   4.108 1 U   0.375E+09  0.000E+00 e 0     0     0     0
  1749  54.850   1.580   4.093 1 U   0.890E+08  0.000E+00 e 0     0     0     0
  1750  54.850   8.209   4.105 1 U   0.230E+08  0.000E+00 e 0     0     0     0
  1751  19.000   4.093   1.580 1 U   0.155E+09  0.000E+00 e 0     0     0     0
  1752  19.000   1.580   1.580 1 U   0.137E+10  0.000E+00 e 0     0     0     0
  1753  19.000   8.228   1.580 1 U   0.956E+08  0.000E+00 e 0     0     0     0
  1754  19.000   8.253   1.580 1 U   0.833E+08  0.000E+00 e 0     0     0     0
  1755  62.190   3.702   3.702 1 U   0.144E+09  0.000E+00 e 0     0     0     0
  1756  62.190   8.253   3.702 1 U   0.971E+07  0.000E+00 e 0     0     0     0
  1757  66.190   3.439   3.439 1 U   0.125E+09  0.000E+00 e 0     0     0     0
  1758  66.190   1.992   3.439 1 U   0.124E+08  0.000E+00 e 0     0     0     0
  1759  66.190   0.872   3.439 1 U   0.476E+08  0.000E+00 e 0     0     0     0
  1760  66.190   0.750   3.439 1 U   0.467E+08  0.000E+00 e 0     0     0     0
  1761  66.190   7.085   3.439 1 U   0.199E+08  0.000E+00 e 0     0     0     0
  1762  66.190   7.087   3.439 1 U   0.199E+08  0.000E+00 e 0     0     0     0
  1763  31.290   3.439   1.992 1 U   0.735E+07  0.000E+00 e 0     0     0     0
  1764  31.290   1.992   1.992 1 U   0.195E+09  0.000E+00 e 0     0     0     0
  1765  31.290   0.872   1.992 1 U   0.758E+08  0.000E+00 e 0     0     0     0
  1766  31.290   0.750   1.992 1 U   0.924E+08  0.000E+00 e 0     0     0     0
  1767  31.290   7.085   1.992 1 U   0.322E+08  0.000E+00 e 0     0     0     0
  1768  31.290   7.087   1.992 1 U   0.322E+08  0.000E+00 e 0     0     0     0
  1769  22.400   3.444   0.894 1 U   0.501E+08  0.000E+00 e 0     0     0     0
  1770  22.400   2.002   0.889 1 U   0.581E+08  0.000E+00 e 0     0     0     0
  1771  22.400   0.872   0.872 1 U   0.105E+10  0.000E+00 e 0     0     0     0
  1772  22.400   0.750   0.872 1 U   0.307E+09  0.000E+00 e 0     0     0     0
  1773  22.400   7.075   0.889 1 U   0.648E+08  0.000E+00 e 0     0     0     0
  1774  21.110   3.439   0.750 1 U   0.304E+08  0.000E+00 e 0     0     0     0
  1775  21.110   1.997   0.760 1 U   0.719E+08  0.000E+00 e 0     0     0     0
  1776  21.110   0.872   0.750 1 U   0.141E+09  0.000E+00 e 0     0     0     0
  1777  21.110   0.750   0.750 1 U   0.947E+09  0.000E+00 e 0     0     0     0
  1778  21.110   7.085   0.750 1 U   0.229E+08  0.000E+00 e 0     0     0     0
  1779  21.110   7.087   0.750 1 U   0.229E+08  0.000E+00 e 0     0     0     0
  1780  58.600   3.720   3.720 1 U   0.128E+09  0.000E+00 e 0     0     0     0
  1781  58.600   2.062   3.720 1 U   0.180E+08  0.000E+00 e 0     0     0     0
  1782  58.600   2.256   3.720 1 U   0.124E+08  0.000E+00 e 0     0     0     0
  1783  58.600   7.087   3.720 1 U   0.147E+08  0.000E+00 e 0     0     0     0
  1784  58.600   8.525   3.720 1 U   0.107E+08  0.000E+00 e 0     0     0     0
  1785  34.100   3.720   2.062 1 U   0.196E+08  0.000E+00 e 0     0     0     0
  1786  34.100   2.062   2.062 1 U   0.204E+09  0.000E+00 e 0     0     0     0
  1787  34.100   2.256   2.062 1 U   0.111E+09  0.000E+00 e 0     0     0     0
  1788  34.100   7.087   2.062 1 U   0.232E+08  0.000E+00 e 0     0     0     0
  1789  34.100   3.720   2.256 1 U   0.202E+08  0.000E+00 e 0     0     0     0
  1790  34.100   2.062   2.256 1 U   0.163E+09  0.000E+00 e 0     0     0     0
  1791  34.100   2.256   2.256 1 U   0.547E+09  0.000E+00 e 0     0     0     0
  1792  34.100   7.087   2.256 1 U   0.253E+08  0.000E+00 e 0     0     0     0
  1793  58.150   3.750   3.750 1 U   0.305E+09  0.000E+00 e 0     0     0     0
  1794  58.150   1.470   3.750 1 U   0.343E+08  0.000E+00 e 0     0     0     0
  1795  58.150   1.813   3.750 1 U   0.363E+08  0.000E+00 e 0     0     0     0
  1796  58.150   1.631   3.750 1 U   0.377E+08  0.000E+00 e 0     0     0     0
  1797  58.150   0.774   3.750 1 U   0.467E+08  0.000E+00 e 0     0     0     0
  1798  58.150   8.506   3.757 1 U   0.300E+08  0.000E+00 e 0     0     0     0
  1799  58.150   7.838   3.750 1 U   0.981E+07  0.000E+00 e 0     0     0     0
  1800  42.280   3.750   1.470 1 U   0.328E+08  0.000E+00 e 0     0     0     0
  1801  42.280   1.470   1.470 1 U   0.204E+09  0.000E+00 e 0     0     0     0
  1802  42.280   1.813   1.470 1 U   0.795E+08  0.000E+00 e 0     0     0     0
  1803  42.280   1.631   1.470 1 U   0.665E+08  0.000E+00 e 0     0     0     0
  1804  42.280   0.774   1.470 1 U   0.715E+08  0.000E+00 e 0     0     0     0
  1805  42.280   8.525   1.470 1 U   0.230E+08  0.000E+00 e 0     0     0     0
  1806  42.280   7.838   1.470 1 U   0.145E+08  0.000E+00 e 0     0     0     0
  1807  42.280   3.750   1.813 1 U   0.482E+08  0.000E+00 e 0     0     0     0
  1808  42.280   1.470   1.813 1 U   0.628E+08  0.000E+00 e 0     0     0     0
  1809  42.280   1.813   1.813 1 U   0.344E+09  0.000E+00 e 0     0     0     0
  1810  42.280   1.631   1.813 1 U   0.779E+08  0.000E+00 e 0     0     0     0
  1811  42.280   0.774   1.813 1 U   0.516E+08  0.000E+00 e 0     0     0     0
  1812  42.280   8.525   1.813 1 U   0.166E+08  0.000E+00 e 0     0     0     0
  1813  42.280   7.838   1.813 1 U   0.296E+08  0.000E+00 e 0     0     0     0
  1814  26.900   3.750   1.631 1 U   0.224E+08  0.000E+00 e 0     0     0     0
  1815  26.900   1.470   1.631 1 U   0.109E+09  0.000E+00 e 0     0     0     0
  1816  26.900   1.813   1.631 1 U   0.110E+09  0.000E+00 e 0     0     0     0
  1817  26.900   1.631   1.631 1 U   0.120E+10  0.000E+00 e 0     0     0     0
  1818  26.900   0.774   1.631 1 U   0.141E+09  0.000E+00 e 0     0     0     0
  1819  26.900   8.525   1.631 1 U   0.154E+08  0.000E+00 e 0     0     0     0
  1820  26.900   7.838   1.631 1 U   0.138E+08  0.000E+00 e 0     0     0     0
  1821  23.210   1.470   0.774 1 U   0.946E+08  0.000E+00 e 0     0     0     0
  1822  23.210   0.774   0.774 1 U   0.221E+08  0.000E+00 e 0     0     0     0
  1823  60.250   3.550   3.550 1 U   0.143E+09  0.000E+00 e 0     0     0     0
  1824  60.250   1.717   3.550 1 U   0.292E+08  0.000E+00 e 0     0     0     0
  1825  60.250   1.717   3.550 1 U   0.292E+08  0.000E+00 e 0     0     0     0
  1826  60.250   2.182   3.550 1 U   0.261E+08  0.000E+00 e 0     0     0     0
  1827  60.250   2.182   3.550 1 U   0.261E+08  0.000E+00 e 0     0     0     0
  1828  60.250   7.838   3.550 1 U   0.211E+08  0.000E+00 e 0     0     0     0
  1829  31.200   3.550   1.717 1 U   0.101E+08  0.000E+00 e 0     0     0     0
  1830  31.200   1.717   1.717 1 U   0.227E+09  0.000E+00 e 0     0     0     0
  1831  31.200   1.717   1.717 1 U   0.227E+09  0.000E+00 e 0     0     0     0
  1832  31.200   2.182   1.717 1 U   0.172E+08  0.000E+00 e 0     0     0     0
  1833  31.200   2.182   1.717 1 U   0.172E+08  0.000E+00 e 0     0     0     0
  1834  31.200   7.838   1.717 1 U   0.795E+07  0.000E+00 e 0     0     0     0
  1835  31.200   7.978   1.717 1 U   0.656E+07  0.000E+00 e 0     0     0     0
  1836  31.200   3.550   1.717 1 U   0.101E+08  0.000E+00 e 0     0     0     0
  1837  31.200   1.717   1.717 1 U   0.227E+09  0.000E+00 e 0     0     0     0
  1838  31.200   1.717   1.717 1 U   0.227E+09  0.000E+00 e 0     0     0     0
  1839  31.200   2.182   1.717 1 U   0.172E+08  0.000E+00 e 0     0     0     0
  1840  31.200   2.182   1.717 1 U   0.172E+08  0.000E+00 e 0     0     0     0
  1841  31.200   7.838   1.717 1 U   0.795E+07  0.000E+00 e 0     0     0     0
  1842  31.200   7.978   1.717 1 U   0.656E+07  0.000E+00 e 0     0     0     0
  1843  36.700   1.717   2.182 1 U   0.665E+08  0.000E+00 e 0     0     0     0
  1844  36.700   2.182   2.182 1 U   0.991E+09  0.000E+00 e 0     0     0     0
  1845  36.700   7.954   2.187 1 U   0.141E+08  0.000E+00 e 0     0     0     0
  1846  36.700   1.717   2.182 1 U   0.665E+08  0.000E+00 e 0     0     0     0
  1847  36.700   2.182   2.182 1 U   0.991E+09  0.000E+00 e 0     0     0     0
  1848  57.830   4.115   4.115 1 U   0.327E+09  0.000E+00 e 0     0     0     0
  1849  57.830   1.378   4.115 1 U   0.189E+08  0.000E+00 e 0     0     0     0
  1850  57.830   1.500   4.115 1 U   0.783E+07  0.000E+00 e 0     0     0     0
  1851  57.830   0.850   4.115 1 U   0.801E+08  0.000E+00 e 0     0     0     0
  1852  57.830   0.739   4.120 1 U   0.257E+08  0.000E+00 e 0     0     0     0
  1853  57.830   7.954   4.122 1 U   0.154E+08  0.000E+00 e 0     0     0     0
  1854  57.830   8.112   4.115 1 U   0.902E+07  0.000E+00 e 0     0     0     0
  1855  42.050   4.115   1.378 1 U   0.166E+08  0.000E+00 e 0     0     0     0
  1856  42.050   1.378   1.378 1 U   0.296E+09  0.000E+00 e 0     0     0     0
  1857  42.050   1.500   1.378 1 U   0.218E+09  0.000E+00 e 0     0     0     0
  1858  42.050   0.710   1.378 1 U   0.239E+08  0.000E+00 e 0     0     0     0
  1859  42.050   0.850   1.378 1 U   0.672E+08  0.000E+00 e 0     0     0     0
  1860  42.050   7.978   1.378 1 U   0.126E+08  0.000E+00 e 0     0     0     0
  1861  42.050   8.112   1.378 1 U   0.852E+07  0.000E+00 e 0     0     0     0
  1862  42.050   4.115   1.500 1 U   0.169E+08  0.000E+00 e 0     0     0     0
  1863  42.050   1.378   1.500 1 U   0.207E+09  0.000E+00 e 0     0     0     0
  1864  42.050   1.500   1.500 1 U   0.408E+09  0.000E+00 e 0     0     0     0
  1865  42.050   0.710   1.500 1 U   0.510E+08  0.000E+00 e 0     0     0     0
  1866  42.050   0.850   1.500 1 U   0.126E+09  0.000E+00 e 0     0     0     0
  1867  42.050   7.978   1.500 1 U   0.585E+07  0.000E+00 e 0     0     0     0
  1868  42.050   8.112   1.500 1 U   0.157E+08  0.000E+00 e 0     0     0     0
  1869  26.730   1.485   0.715 1 U   0.469E+08  0.000E+00 e 0     0     0     0
  1870  26.730   0.710   0.710 1 U   0.859E+09  0.000E+00 e 0     0     0     0
  1871  26.730   0.850   0.710 1 U   0.147E+09  0.000E+00 e 0     0     0     0
  1872  26.730   7.978   0.710 1 U   0.632E+07  0.000E+00 e 0     0     0     0
  1873  24.880   4.115   0.850 1 U   0.546E+08  0.000E+00 e 0     0     0     0
  1874  24.880   1.378   0.850 1 U   0.767E+08  0.000E+00 e 0     0     0     0
  1875  24.880   1.500   0.850 1 U   0.167E+09  0.000E+00 e 0     0     0     0
  1876  24.880   0.850   0.850 1 U   0.134E+10  0.000E+00 e 0     0     0     0
  1877  24.880   0.700   0.850 1 U   0.393E+09  0.000E+00 e 0     0     0     0
  1878  24.880   7.978   0.850 1 U   0.950E+07  0.000E+00 e 0     0     0     0
  1879  46.920   3.337   3.349 1 U   0.611E+08  0.000E+00 e 0     0     0     0
  1880  46.920   3.838   3.354 1 U   0.638E+08  0.000E+00 e 0     0     0     0
  1881  46.920   8.107   3.354 1 U   0.266E+08  0.000E+00 e 0     0     0     0
  1882  46.920   8.712   3.352 1 U   0.100E+08  0.000E+00 e 0     0     0     0
  1883  46.920   3.347   3.853 1 U   0.655E+08  0.000E+00 e 0     0     0     0
  1884  46.920   3.833   3.850 1 U   0.101E+09  0.000E+00 e 0     0     0     0
  1885  46.920   8.112   3.855 1 U   0.308E+08  0.000E+00 e 0     0     0     0
  1886  46.920   8.708   3.857 1 U   0.871E+07  0.000E+00 e 0     0     0     0
  1887  65.270   3.875   3.875 1 U   0.351E+09  0.000E+00 e 0     0     0     0
  1888  65.270   2.435   3.875 1 U   0.142E+08  0.000E+00 e 0     0     0     0
  1889  65.270   1.239   3.875 1 U   0.293E+08  0.000E+00 e 0     0     0     0
  1890  65.270   1.895   3.875 1 U   0.570E+07  0.000E+00 e 0     0     0     0
  1891  65.270   1.175   3.875 1 U   0.462E+08  0.000E+00 e 0     0     0     0
  1892  65.270   0.763   3.875 1 U   0.312E+08  0.000E+00 e 0     0     0     0
  1893  65.270   8.727   3.875 1 U   0.140E+08  0.000E+00 e 0     0     0     0
  1894  65.270   8.661   3.875 1 U   0.193E+08  0.000E+00 e 0     0     0     0
  1895  37.700   3.875   2.435 1 U   0.109E+08  0.000E+00 e 0     0     0     0
  1896  37.700   2.435   2.435 1 U   0.903E+08  0.000E+00 e 0     0     0     0
  1897  37.700   1.239   2.435 1 U   0.203E+08  0.000E+00 e 0     0     0     0
  1898  37.700   1.175   2.435 1 U   0.389E+08  0.000E+00 e 0     0     0     0
  1899  37.700   0.792   2.440 1 U   0.894E+07  0.000E+00 e 0     0     0     0
  1900  37.700   8.727   2.435 1 U   0.175E+08  0.000E+00 e 0     0     0     0
  1901  37.700   8.661   2.435 1 U   0.274E+08  0.000E+00 e 0     0     0     0
  1902  29.100   2.435   1.239 1 U   0.242E+07  0.000E+00 e 0     0     0     0
  1903  29.100   1.239   1.239 1 U   0.874E+08  0.000E+00 e 0     0     0     0
  1904  29.100   1.895   1.239 1 U   0.383E+08  0.000E+00 e 0     0     0     0
  1905  29.100   1.175   1.239 1 U   0.414E+08  0.000E+00 e 0     0     0     0
  1906  29.100   0.763   1.239 1 U   0.332E+08  0.000E+00 e 0     0     0     0
  1907  29.100   2.435   1.895 1 U   0.113E+06  0.000E+00 e 0     0     0     0
  1908  29.100   1.239   1.895 1 U   0.576E+08  0.000E+00 e 0     0     0     0
  1909  29.100   1.895   1.895 1 U   0.150E+09  0.000E+00 e 0     0     0     0
  1910  29.100   1.175   1.895 1 U   0.317E+08  0.000E+00 e 0     0     0     0
  1911  29.100   0.763   1.895 1 U   0.360E+08  0.000E+00 e 0     0     0     0
  1912  19.100   3.875   1.175 1 U   0.647E+08  0.000E+00 e 0     0     0     0
  1913  19.100   2.435   1.175 1 U   0.790E+08  0.000E+00 e 0     0     0     0
  1914  19.100   1.239   1.175 1 U   0.316E+09  0.000E+00 e 0     0     0     0
  1915  19.100   1.895   1.175 1 U   0.144E+08  0.000E+00 e 0     0     0     0
  1916  19.100   1.175   1.175 1 U   0.135E+10  0.000E+00 e 0     0     0     0
  1917  19.100   0.782   1.173 1 U   0.204E+09  0.000E+00 e 0     0     0     0
  1918  19.100   8.727   1.175 1 U   0.263E+08  0.000E+00 e 0     0     0     0
  1919  19.100   8.661   1.175 1 U   0.491E+08  0.000E+00 e 0     0     0     0
  1920  14.230   3.875   0.763 1 U   0.499E+08  0.000E+00 e 0     0     0     0
  1921  14.230   2.435   0.763 1 U   0.258E+07  0.000E+00 e 0     0     0     0
  1922  14.230   1.239   0.763 1 U   0.148E+09  0.000E+00 e 0     0     0     0
  1923  14.230   1.895   0.763 1 U   0.636E+08  0.000E+00 e 0     0     0     0
  1924  14.230   1.175   0.763 1 U   0.113E+09  0.000E+00 e 0     0     0     0
  1925  14.230   0.763   0.763 1 U   0.210E+10  0.000E+00 e 0     0     0     0
  1926  14.230   8.727   0.763 1 U   0.194E+08  0.000E+00 e 0     0     0     0
  1927  14.230   8.661   0.763 1 U   0.223E+08  0.000E+00 e 0     0     0     0
  1928  60.910   4.008   4.008 1 U   0.145E+09  0.000E+00 e 0     0     0     0
  1929  60.910   2.290   4.008 1 U   0.221E+08  0.000E+00 e 0     0     0     0
  1930  60.910   3.055   4.008 1 U   0.189E+08  0.000E+00 e 0     0     0     0
  1931  60.910   8.661   4.008 1 U   0.131E+08  0.000E+00 e 0     0     0     0
  1932  60.910   7.815   4.008 1 U   0.269E+08  0.000E+00 e 0     0     0     0
  1933  30.120   4.008   2.290 1 U   0.920E+07  0.000E+00 e 0     0     0     0
  1934  30.120   2.290   2.290 1 U   0.906E+08  0.000E+00 e 0     0     0     0
  1935  30.120   8.661   2.290 1 U   0.478E+07  0.000E+00 e 0     0     0     0
  1936  30.120   7.815   2.290 1 U   0.575E+07  0.000E+00 e 0     0     0     0
  1937  39.200   4.008   3.055 1 U   0.626E+07  0.000E+00 e 0     0     0     0
  1938  39.200   2.290   3.055 1 U   0.156E+08  0.000E+00 e 0     0     0     0
  1939  39.200   3.055   3.055 1 U   0.353E+09  0.000E+00 e 0     0     0     0
  1940  39.200   8.661   3.055 1 U   0.169E+08  0.000E+00 e 0     0     0     0
  1941  39.200   7.815   3.055 1 U   0.112E+08  0.000E+00 e 0     0     0     0
  1942  58.710   4.150   4.150 1 U   0.451E+09  0.000E+00 e 0     0     0     0
  1943  58.710   1.968   4.150 1 U   0.117E+08  0.000E+00 e 0     0     0     0
  1944  58.710   2.055   4.150 1 U   0.418E+08  0.000E+00 e 0     0     0     0
  1945  58.710   2.253   4.150 1 U   0.404E+08  0.000E+00 e 0     0     0     0
  1946  58.710   2.418   4.150 1 U   0.336E+08  0.000E+00 e 0     0     0     0
  1947  58.710   7.815   4.150 1 U   0.385E+08  0.000E+00 e 0     0     0     0
  1948  58.710   8.100   4.150 1 U   0.114E+08  0.000E+00 e 0     0     0     0
  1949  30.100   4.150   1.968 1 U   0.360E+08  0.000E+00 e 0     0     0     0
  1950  30.100   1.968   1.968 1 U   0.162E+10  0.000E+00 e 0     0     0     0
  1951  30.100   2.055   1.968 1 U   0.758E+09  0.000E+00 e 0     0     0     0
  1952  30.100   2.253   1.968 1 U   0.183E+09  0.000E+00 e 0     0     0     0
  1953  30.100   7.815   1.968 1 U   0.442E+07  0.000E+00 e 0     0     0     0
  1954  30.100   8.100   1.968 1 U   0.837E+07  0.000E+00 e 0     0     0     0
  1955  30.100   4.150   2.055 1 U   0.457E+08  0.000E+00 e 0     0     0     0
  1956  30.100   1.968   2.055 1 U   0.554E+09  0.000E+00 e 0     0     0     0
  1957  30.100   2.055   2.055 1 U   0.726E+09  0.000E+00 e 0     0     0     0
  1958  30.100   2.253   2.055 1 U   0.161E+09  0.000E+00 e 0     0     0     0
  1959  30.100   8.100   2.055 1 U   0.548E+07  0.000E+00 e 0     0     0     0
  1960  36.300   4.150   2.253 1 U   0.972E+08  0.000E+00 e 0     0     0     0
  1961  36.300   1.968   2.253 1 U   0.233E+09  0.000E+00 e 0     0     0     0
  1962  36.300   2.055   2.253 1 U   0.410E+09  0.000E+00 e 0     0     0     0
  1963  36.300   2.253   2.253 1 U   0.326E+09  0.000E+00 e 0     0     0     0
  1964  36.300   2.418   2.253 1 U   0.292E+09  0.000E+00 e 0     0     0     0
  1965  36.300   7.815   2.253 1 U   0.338E+08  0.000E+00 e 0     0     0     0
  1966  36.300   8.100   2.253 1 U   0.417E+08  0.000E+00 e 0     0     0     0
  1967  36.300   4.150   2.418 1 U   0.853E+08  0.000E+00 e 0     0     0     0
  1968  36.300   1.968   2.418 1 U   0.359E+08  0.000E+00 e 0     0     0     0
  1969  36.300   2.055   2.418 1 U   0.918E+08  0.000E+00 e 0     0     0     0
  1970  36.300   2.253   2.418 1 U   0.577E+09  0.000E+00 e 0     0     0     0
  1971  36.300   2.418   2.418 1 U   0.171E+10  0.000E+00 e 0     0     0     0
  1972  36.300   7.815   2.418 1 U   0.241E+08  0.000E+00 e 0     0     0     0
  1973  36.300   8.100   2.418 1 U   0.521E+08  0.000E+00 e 0     0     0     0
  1974  54.640   4.005   4.005 1 U   0.547E+09  0.000E+00 e 0     0     0     0
  1975  54.640   1.068   4.005 1 U   0.886E+08  0.000E+00 e 0     0     0     0
  1976  54.640   8.100   4.005 1 U   0.298E+08  0.000E+00 e 0     0     0     0
  1977  54.640   7.963   4.005 1 U   0.151E+08  0.000E+00 e 0     0     0     0
  1978  19.120   4.005   1.068 1 U   0.169E+09  0.000E+00 e 0     0     0     0
  1979  19.120   1.063   1.078 1 U   0.147E+10  0.000E+00 e 0     0     0     0
  1980  19.120   8.085   1.080 1 U   0.132E+09  0.000E+00 e 0     0     0     0
  1981  19.120   7.958   1.075 1 U   0.547E+08  0.000E+00 e 0     0     0     0
  1982  57.990   4.560   4.560 1 U   0.121E+10  0.000E+00 e 0     0     0     0
  1983  57.990   3.201   4.560 1 U   0.473E+08  0.000E+00 e 0     0     0     0
  1984  57.990   7.963   4.560 1 U   0.110E+08  0.000E+00 e 0     0     0     0
  1985  57.990   7.918   4.560 1 U   0.767E+07  0.000E+00 e 0     0     0     0
  1986  40.050   2.455   2.455 1 U   0.888E+08  0.000E+00 e 0     0     0     0
  1987  40.050   3.201   2.455 1 U   0.559E+08  0.000E+00 e 0     0     0     0
  1988  40.050   7.918   2.455 1 U   0.112E+08  0.000E+00 e 0     0     0     0
  1989  40.050   2.455   3.201 1 U   0.685E+08  0.000E+00 e 0     0     0     0
  1990  40.050   3.201   3.201 1 U   0.149E+09  0.000E+00 e 0     0     0     0
  1991  40.050   7.918   3.201 1 U   0.113E+08  0.000E+00 e 0     0     0     0
  1992  54.940   2.450   4.463 1 U   0.380E+08  0.000E+00 e 0     0     0     0
  1993  54.940   3.199   4.463 1 U   0.308E+08  0.000E+00 e 0     0     0     0
  1994  54.940   7.918   4.463 1 U   0.856E+08  0.000E+00 e 0     0     0     0
  1995  54.940   7.857   4.463 1 U   0.837E+08  0.000E+00 e 0     0     0     0
  1996  39.250   4.463   2.450 1 U   0.552E+08  0.000E+00 e 0     0     0     0
  1997  39.250   2.450   2.450 1 U   0.289E+09  0.000E+00 e 0     0     0     0
  1998  39.250   3.199   2.450 1 U   0.195E+09  0.000E+00 e 0     0     0     0
  1999  39.250   7.918   2.450 1 U   0.308E+08  0.000E+00 e 0     0     0     0
  2000  39.250   7.857   2.450 1 U   0.248E+08  0.000E+00 e 0     0     0     0
  2001  39.250   4.463   3.199 1 U   0.537E+08  0.000E+00 e 0     0     0     0
  2002  39.250   2.450   3.199 1 U   0.251E+09  0.000E+00 e 0     0     0     0
  2003  39.250   3.199   3.199 1 U   0.525E+09  0.000E+00 e 0     0     0     0
  2004  39.250   7.918   3.199 1 U   0.324E+08  0.000E+00 e 0     0     0     0
  2005  39.250   7.857   3.199 1 U   0.295E+08  0.000E+00 e 0     0     0     0
  2006  42.600   4.775   1.740 1 U   0.296E+08  0.000E+00 e 0     0     0     0
  2007  42.600   1.740   1.740 1 U   0.240E+09  0.000E+00 e 0     0     0     0
  2008  42.600   0.987   1.740 1 U   0.406E+08  0.000E+00 e 0     0     0     0
  2009  42.600   1.170   1.740 1 U   0.237E+08  0.000E+00 e 0     0     0     0
  2010  42.600   0.810   1.740 1 U   0.119E+09  0.000E+00 e 0     0     0     0
  2011  42.600   0.540   1.740 1 U   0.220E+08  0.000E+00 e 0     0     0     0
  2012  42.600   7.857   1.740 1 U   0.120E+08  0.000E+00 e 0     0     0     0
  2013  42.600   7.978   1.740 1 U   0.282E+08  0.000E+00 e 0     0     0     0
  2014  25.350   1.740   0.987 1 U   0.802E+07  0.000E+00 e 0     0     0     0
  2015  25.350   0.987   0.987 1 U   0.894E+08  0.000E+00 e 0     0     0     0
  2016  25.350   1.170   0.987 1 U   0.420E+08  0.000E+00 e 0     0     0     0
  2017  25.350   0.810   0.987 1 U   0.146E+08  0.000E+00 e 0     0     0     0
  2018  25.350   0.540   0.987 1 U   0.253E+08  0.000E+00 e 0     0     0     0
  2019  25.350   7.857   0.987 1 U   0.154E+08  0.000E+00 e 0     0     0     0
  2020  25.350   7.978   0.987 1 U   0.957E+07  0.000E+00 e 0     0     0     0
  2021  25.350   1.740   1.170 1 U   0.120E+08  0.000E+00 e 0     0     0     0
  2022  25.350   0.987   1.170 1 U   0.303E+08  0.000E+00 e 0     0     0     0
  2023  25.350   1.170   1.170 1 U   0.650E+08  0.000E+00 e 0     0     0     0
  2024  25.350   0.540   1.170 1 U   0.254E+08  0.000E+00 e 0     0     0     0
  2025  25.350   7.857   1.170 1 U   0.168E+08  0.000E+00 e 0     0     0     0
  2026  25.350   7.978   1.170 1 U   0.852E+07  0.000E+00 e 0     0     0     0
  2027  18.300   4.775   0.810 1 U   0.867E+08  0.000E+00 e 0     0     0     0
  2028  18.300   1.740   0.810 1 U   0.156E+09  0.000E+00 e 0     0     0     0
  2029  18.300   0.987   0.810 1 U   0.797E+08  0.000E+00 e 0     0     0     0
  2030  18.300   1.170   0.810 1 U   0.505E+08  0.000E+00 e 0     0     0     0
  2031  18.300   0.810   0.810 1 U   0.178E+10  0.000E+00 e 0     0     0     0
  2032  18.300   0.540   0.810 1 U   0.149E+09  0.000E+00 e 0     0     0     0
  2033  18.300   7.857   0.810 1 U   0.428E+08  0.000E+00 e 0     0     0     0
  2034  18.300   7.978   0.810 1 U   0.488E+08  0.000E+00 e 0     0     0     0
  2035  14.350   4.775   0.540 1 U   0.252E+08  0.000E+00 e 0     0     0     0
  2036  14.350   1.740   0.540 1 U   0.886E+08  0.000E+00 e 0     0     0     0
  2037  14.350   0.987   0.540 1 U   0.780E+08  0.000E+00 e 0     0     0     0
  2038  14.350   1.170   0.540 1 U   0.143E+09  0.000E+00 e 0     0     0     0
  2039  14.350   0.810   0.540 1 U   0.317E+09  0.000E+00 e 0     0     0     0
  2040  14.350   0.540   0.540 1 U   0.154E+10  0.000E+00 e 0     0     0     0
  2041  14.350   7.857   0.540 1 U   0.350E+08  0.000E+00 e 0     0     0     0
  2042  14.350   7.978   0.540 1 U   0.312E+08  0.000E+00 e 0     0     0     0
  2043  32.320   4.674   1.750 1 U   0.303E+08  0.000E+00 e 0     0     0     0
  2044  32.320   1.750   1.750 1 U   0.441E+09  0.000E+00 e 0     0     0     0
  2045  32.320   1.823   1.750 1 U   0.359E+09  0.000E+00 e 0     0     0     0
  2046  32.320   2.037   1.750 1 U   0.433E+08  0.000E+00 e 0     0     0     0
  2047  32.320   2.163   1.750 1 U   0.466E+08  0.000E+00 e 0     0     0     0
  2048  32.320   7.949   1.750 1 U   0.238E+08  0.000E+00 e 0     0     0     0
  2049  32.320  10.423   1.750 1 U   0.971E+07  0.000E+00 e 0     0     0     0
  2050  32.320   4.674   1.823 1 U   0.159E+08  0.000E+00 e 0     0     0     0
  2051  32.320   1.750   1.823 1 U   0.286E+09  0.000E+00 e 0     0     0     0
  2052  32.320   1.823   1.823 1 U   0.464E+09  0.000E+00 e 0     0     0     0
  2053  32.320   2.037   1.823 1 U   0.365E+08  0.000E+00 e 0     0     0     0
  2054  32.320   2.163   1.823 1 U   0.229E+08  0.000E+00 e 0     0     0     0
  2055  32.320   7.959   1.838 1 U   0.188E+08  0.000E+00 e 0     0     0     0
  2056  32.320  10.413   1.838 1 U   0.104E+08  0.000E+00 e 0     0     0     0
  2057  36.600   4.674   2.037 1 U   0.193E+08  0.000E+00 e 0     0     0     0
  2058  36.600   1.750   2.037 1 U   0.545E+08  0.000E+00 e 0     0     0     0
  2059  36.600   1.823   2.037 1 U   0.753E+08  0.000E+00 e 0     0     0     0
  2060  36.600   2.037   2.037 1 U   0.516E+09  0.000E+00 e 0     0     0     0
  2061  36.600   2.163   2.037 1 U   0.275E+09  0.000E+00 e 0     0     0     0
  2062  36.600   7.978   2.037 1 U   0.743E+07  0.000E+00 e 0     0     0     0
  2063  36.600  10.423   2.037 1 U   0.443E+07  0.000E+00 e 0     0     0     0
  2064  36.600   4.669   2.178 1 U   0.169E+08  0.000E+00 e 0     0     0     0
  2065  36.600   1.750   2.163 1 U   0.422E+08  0.000E+00 e 0     0     0     0
  2066  36.600   1.823   2.163 1 U   0.538E+08  0.000E+00 e 0     0     0     0
  2067  36.600   2.037   2.163 1 U   0.191E+09  0.000E+00 e 0     0     0     0
  2068  36.600   2.163   2.163 1 U   0.482E+09  0.000E+00 e 0     0     0     0
  2069  36.600   7.978   2.163 1 U   0.854E+07  0.000E+00 e 0     0     0     0
  2070  36.600  10.423   2.163 1 U   0.186E+07  0.000E+00 e 0     0     0     0
  2071  56.900   4.475   4.475 1 U   0.151E+09  0.000E+00 e 0     0     0     0
  2072  56.900   2.950   4.475 1 U   0.954E+07  0.000E+00 e 0     0     0     0
  2073  56.900   7.261   4.475 1 U   0.124E+08  0.000E+00 e 0     0     0     0
  2074  56.900   7.261   4.475 1 U   0.124E+08  0.000E+00 e 0     0     0     0
  2075  56.900  10.423   4.475 1 U   0.547E+07  0.000E+00 e 0     0     0     0
  2076  39.440   4.475   2.950 1 U   0.149E+08  0.000E+00 e 0     0     0     0
  2077  39.440   2.950   2.950 1 U   0.102E+09  0.000E+00 e 0     0     0     0
  2078  39.440   3.090   2.950 1 U   0.720E+08  0.000E+00 e 0     0     0     0
  2079  39.440   7.261   2.950 1 U   0.171E+08  0.000E+00 e 0     0     0     0
  2080  39.440   7.261   2.950 1 U   0.171E+08  0.000E+00 e 0     0     0     0
  2081  39.440  10.423   2.950 1 U   0.728E+07  0.000E+00 e 0     0     0     0
  2082  39.440   4.475   3.090 1 U   0.188E+08  0.000E+00 e 0     0     0     0
  2083  39.440   2.950   3.090 1 U   0.865E+08  0.000E+00 e 0     0     0     0
  2084  39.440   3.090   3.090 1 U   0.197E+09  0.000E+00 e 0     0     0     0
  2085  39.440   7.261   3.090 1 U   0.430E+08  0.000E+00 e 0     0     0     0
  2086  39.440   7.261   3.090 1 U   0.430E+08  0.000E+00 e 0     0     0     0
  2087  39.440  10.423   3.090 1 U   0.161E+08  0.000E+00 e 0     0     0     0
  2088  32.350   4.646   2.096 1 U   0.145E+08  0.000E+00 e 0     0     0     0
  2089  32.350   2.096   2.096 1 U   0.387E+09  0.000E+00 e 0     0     0     0
  2090  32.350   2.333   2.096 1 U   0.725E+08  0.000E+00 e 0     0     0     0
  2091  32.350   1.958   2.096 1 U   0.612E+08  0.000E+00 e 0     0     0     0
  2092  32.350   2.073   2.096 1 U   0.307E+09  0.000E+00 e 0     0     0     0
  2093  32.350   3.365   2.096 1 U   0.599E+07  0.000E+00 e 0     0     0     0
  2094  32.350   4.080   2.096 1 U   0.115E+08  0.000E+00 e 0     0     0     0
  2095  32.350   8.721   2.096 1 U   0.106E+08  0.000E+00 e 0     0     0     0
  2096  32.350   4.661   2.340 1 U   0.645E+08  0.000E+00 e 0     0     0     0
  2097  32.350   2.096   2.333 1 U   0.175E+09  0.000E+00 e 0     0     0     0
  2098  32.350   2.333   2.333 1 U   0.245E+09  0.000E+00 e 0     0     0     0
  2099  32.350   1.958   2.333 1 U   0.505E+08  0.000E+00 e 0     0     0     0
  2100  32.350   2.073   2.333 1 U   0.133E+09  0.000E+00 e 0     0     0     0
  2101  32.350   3.365   2.333 1 U   0.714E+07  0.000E+00 e 0     0     0     0
  2102  32.350   4.080   2.333 1 U   0.104E+08  0.000E+00 e 0     0     0     0
  2103  32.350   8.706   2.345 1 U   0.184E+08  0.000E+00 e 0     0     0     0
  2104  27.280   4.646   1.958 1 U   0.866E+07  0.000E+00 e 0     0     0     0
  2105  27.280   2.096   1.958 1 U   0.158E+09  0.000E+00 e 0     0     0     0
  2106  27.280   2.333   1.958 1 U   0.272E+08  0.000E+00 e 0     0     0     0
  2107  27.280   1.958   1.958 1 U   0.199E+09  0.000E+00 e 0     0     0     0
  2108  27.280   2.073   1.958 1 U   0.146E+09  0.000E+00 e 0     0     0     0
  2109  27.280   3.365   1.958 1 U   0.169E+08  0.000E+00 e 0     0     0     0
  2110  27.280   4.080   1.958 1 U   0.227E+08  0.000E+00 e 0     0     0     0
  2111  27.280   8.721   1.958 1 U   0.603E+07  0.000E+00 e 0     0     0     0
  2112  27.280   4.646   2.073 1 U   0.142E+08  0.000E+00 e 0     0     0     0
  2113  27.280   2.096   2.073 1 U   0.214E+09  0.000E+00 e 0     0     0     0
  2114  27.280   2.333   2.073 1 U   0.359E+08  0.000E+00 e 0     0     0     0
  2115  27.280   1.958   2.073 1 U   0.951E+08  0.000E+00 e 0     0     0     0
  2116  27.280   2.073   2.073 1 U   0.216E+09  0.000E+00 e 0     0     0     0
  2117  27.280   3.360   2.090 1 U   0.190E+08  0.000E+00 e 0     0     0     0
  2118  27.280   4.080   2.073 1 U   0.198E+08  0.000E+00 e 0     0     0     0
  2119  27.280   8.721   2.073 1 U   0.690E+07  0.000E+00 e 0     0     0     0
  2120  51.000   2.096   3.365 1 U   0.870E+07  0.000E+00 e 0     0     0     0
  2121  51.000   2.333   3.365 1 U   0.365E+07  0.000E+00 e 0     0     0     0
  2122  51.000   1.958   3.365 1 U   0.917E+07  0.000E+00 e 0     0     0     0
  2123  51.000   2.073   3.365 1 U   0.782E+07  0.000E+00 e 0     0     0     0
  2124  51.000   3.365   3.365 1 U   0.256E+08  0.000E+00 e 0     0     0     0
  2125  51.000   4.080   3.365 1 U   0.187E+08  0.000E+00 e 0     0     0     0
  2126  51.000   2.096   4.080 1 U   0.223E+08  0.000E+00 e 0     0     0     0
  2127  51.000   2.333   4.080 1 U   0.511E+07  0.000E+00 e 0     0     0     0
  2128  51.000   1.958   4.080 1 U   0.155E+08  0.000E+00 e 0     0     0     0
  2129  51.000   2.073   4.080 1 U   0.195E+08  0.000E+00 e 0     0     0     0
  2130  51.000   3.365   4.080 1 U   0.260E+08  0.000E+00 e 0     0     0     0
  2131  51.000   4.080   4.080 1 U   0.469E+08  0.000E+00 e 0     0     0     0
  2132  57.330   4.317   4.317 1 U   0.126E+10  0.000E+00 e 0     0     0     0
  2133  57.330   2.683   4.317 1 U   0.621E+08  0.000E+00 e 0     0     0     0
  2134  57.330   8.721   4.317 1 U   0.310E+08  0.000E+00 e 0     0     0     0
  2135  57.330   8.577   4.317 1 U   0.858E+07  0.000E+00 e 0     0     0     0
  2136  40.690   4.317   2.683 1 U   0.681E+08  0.000E+00 e 0     0     0     0
  2137  40.690   2.683   2.683 1 U   0.109E+10  0.000E+00 e 0     0     0     0
  2138  40.690   2.683   2.683 1 U   0.109E+10  0.000E+00 e 0     0     0     0
  2139  40.690   8.721   2.683 1 U   0.397E+08  0.000E+00 e 0     0     0     0
  2140  40.690   8.577   2.683 1 U   0.883E+07  0.000E+00 e 0     0     0     0
  2141  40.690   4.317   2.683 1 U   0.681E+08  0.000E+00 e 0     0     0     0
  2142  40.690   2.683   2.683 1 U   0.109E+10  0.000E+00 e 0     0     0     0
  2143  40.690   2.683   2.683 1 U   0.109E+10  0.000E+00 e 0     0     0     0
  2144  40.690   8.721   2.683 1 U   0.397E+08  0.000E+00 e 0     0     0     0
  2145  40.690   8.577   2.683 1 U   0.883E+07  0.000E+00 e 0     0     0     0
  2146  55.000   4.461   4.461 1 U   0.516E+09  0.000E+00 e 0     0     0     0
  2147  55.000   2.765   4.473 1 U   0.794E+08  0.000E+00 e 0     0     0     0
  2148  55.000   2.920   4.473 1 U   0.712E+08  0.000E+00 e 0     0     0     0
  2149  55.000   8.577   4.461 1 U   0.117E+08  0.000E+00 e 0     0     0     0
  2150  55.000   6.819   4.461 1 U   0.928E+07  0.000E+00 e 0     0     0     0
  2151  55.000   7.606   4.461 1 U   0.187E+08  0.000E+00 e 0     0     0     0
  2152  37.040   4.461   2.770 1 U   0.582E+08  0.000E+00 e 0     0     0     0
  2153  37.040   2.770   2.770 1 U   0.176E+09  0.000E+00 e 0     0     0     0
  2154  37.040   2.920   2.770 1 U   0.147E+09  0.000E+00 e 0     0     0     0
  2155  37.040   8.553   2.770 1 U   0.821E+07  0.000E+00 e 0     0     0     0
  2156  37.040   6.819   2.770 1 U   0.108E+08  0.000E+00 e 0     0     0     0
  2157  37.040   7.646   2.770 1 U   0.690E+07  0.000E+00 e 0     0     0     0
  2158  37.040   7.606   2.770 1 U   0.114E+08  0.000E+00 e 0     0     0     0
  2159  37.040   4.471   2.927 1 U   0.571E+08  0.000E+00 e 0     0     0     0
  2160  37.040   2.770   2.920 1 U   0.158E+09  0.000E+00 e 0     0     0     0
  2161  37.040   2.920   2.920 1 U   0.165E+09  0.000E+00 e 0     0     0     0
  2162  37.040   8.562   2.939 1 U   0.483E+07  0.000E+00 e 0     0     0     0
  2163  37.040   6.819   2.920 1 U   0.102E+08  0.000E+00 e 0     0     0     0
  2164  37.040   7.646   2.920 1 U   0.104E+08  0.000E+00 e 0     0     0     0
  2165  37.040   7.606   2.920 1 U   0.136E+08  0.000E+00 e 0     0     0     0
  2166  54.260   4.533   4.533 1 U   0.136E+09  0.000E+00 e 0     0     0     0
  2167  54.260   1.538   4.533 1 U   0.311E+08  0.000E+00 e 0     0     0     0
  2168  54.260   1.705   4.533 1 U   0.449E+08  0.000E+00 e 0     0     0     0
  2169  54.260   1.560   4.533 1 U   0.311E+08  0.000E+00 e 0     0     0     0
  2170  54.260   0.789   4.533 1 U   0.743E+08  0.000E+00 e 0     0     0     0
  2171  54.260   0.828   4.533 1 U   0.956E+08  0.000E+00 e 0     0     0     0
  2172  54.260   7.606   4.533 1 U   0.217E+08  0.000E+00 e 0     0     0     0
  2173  54.260   7.546   4.533 1 U   0.229E+08  0.000E+00 e 0     0     0     0
  2174  42.390   4.533   1.538 1 U   0.108E+08  0.000E+00 e 0     0     0     0
  2175  42.390   1.538   1.538 1 U   0.191E+09  0.000E+00 e 0     0     0     0
  2176  42.390   1.705   1.538 1 U   0.418E+08  0.000E+00 e 0     0     0     0
  2177  42.390   1.560   1.538 1 U   0.191E+09  0.000E+00 e 0     0     0     0
  2178  42.390   0.789   1.538 1 U   0.767E+08  0.000E+00 e 0     0     0     0
  2179  42.390   0.828   1.538 1 U   0.842E+08  0.000E+00 e 0     0     0     0
  2180  42.390   7.606   1.538 1 U   0.987E+07  0.000E+00 e 0     0     0     0
  2181  42.390   7.546   1.538 1 U   0.615E+07  0.000E+00 e 0     0     0     0
  2182  42.390   4.533   1.705 1 U   0.111E+08  0.000E+00 e 0     0     0     0
  2183  42.390   1.538   1.705 1 U   0.542E+08  0.000E+00 e 0     0     0     0
  2184  42.390   1.705   1.705 1 U   0.151E+09  0.000E+00 e 0     0     0     0
  2185  42.390   1.560   1.705 1 U   0.542E+08  0.000E+00 e 0     0     0     0
  2186  42.390   0.789   1.705 1 U   0.604E+08  0.000E+00 e 0     0     0     0
  2187  42.390   0.828   1.705 1 U   0.687E+08  0.000E+00 e 0     0     0     0
  2188  42.390   7.606   1.705 1 U   0.846E+07  0.000E+00 e 0     0     0     0
  2189  42.390   7.546   1.705 1 U   0.855E+07  0.000E+00 e 0     0     0     0
  2190  26.760   4.533   1.560 1 U   0.122E+08  0.000E+00 e 0     0     0     0
  2191  26.760   1.538   1.560 1 U   0.578E+09  0.000E+00 e 0     0     0     0
  2192  26.760   1.705   1.560 1 U   0.978E+08  0.000E+00 e 0     0     0     0
  2193  26.760   1.560   1.560 1 U   0.578E+09  0.000E+00 e 0     0     0     0
  2194  26.760   0.789   1.560 1 U   0.113E+09  0.000E+00 e 0     0     0     0
  2195  26.760   0.828   1.560 1 U   0.118E+09  0.000E+00 e 0     0     0     0
  2196  26.760   7.606   1.560 1 U   0.140E+08  0.000E+00 e 0     0     0     0
  2197  26.760   7.546   1.560 1 U   0.124E+08  0.000E+00 e 0     0     0     0
  2198  25.740   4.533   0.789 1 U   0.322E+08  0.000E+00 e 0     0     0     0
  2199  25.740   1.538   0.789 1 U   0.235E+09  0.000E+00 e 0     0     0     0
  2200  25.740   1.705   0.789 1 U   0.143E+09  0.000E+00 e 0     0     0     0
  2201  25.740   1.560   0.789 1 U   0.235E+09  0.000E+00 e 0     0     0     0
  2202  25.740   0.789   0.789 1 U   0.720E+09  0.000E+00 e 0     0     0     0
  2203  25.740   0.828   0.789 1 U   0.201E+10  0.000E+00 e 0     0     0     0
  2204  25.740   7.606   0.789 1 U   0.200E+08  0.000E+00 e 0     0     0     0
  2205  25.740   7.546   0.789 1 U   0.940E+07  0.000E+00 e 0     0     0     0
  2206  22.740   4.533   0.828 1 U   0.168E+09  0.000E+00 e 0     0     0     0
  2207  22.740   1.538   0.828 1 U   0.188E+09  0.000E+00 e 0     0     0     0
  2208  22.740   1.705   0.828 1 U   0.197E+09  0.000E+00 e 0     0     0     0
  2209  22.740   1.560   0.828 1 U   0.188E+09  0.000E+00 e 0     0     0     0
  2210  22.740   0.789   0.828 1 U   0.983E+09  0.000E+00 e 0     0     0     0
  2211  22.740   0.828   0.828 1 U   0.709E+09  0.000E+00 e 0     0     0     0
  2212  22.740   7.606   0.828 1 U   0.436E+08  0.000E+00 e 0     0     0     0
  2213  22.740   7.546   0.828 1 U   0.374E+08  0.000E+00 e 0     0     0     0
  2214  54.070   4.431   4.431 1 U   0.109E+09  0.000E+00 e 0     0     0     0
  2215  54.070   1.701   4.446 1 U   0.450E+08  0.000E+00 e 0     0     0     0
  2216  54.070   1.638   4.443 1 U   0.181E+08  0.000E+00 e 0     0     0     0
  2217  54.070   0.813   4.448 1 U   0.395E+08  0.000E+00 e 0     0     0     0
  2218  54.070   0.743   4.446 1 U   0.426E+08  0.000E+00 e 0     0     0     0
  2219  54.070   7.546   4.431 1 U   0.157E+08  0.000E+00 e 0     0     0     0
  2220  54.070   7.769   4.443 1 U   0.297E+08  0.000E+00 e 0     0     0     0
  2221  39.980   4.431   1.701 1 U   0.289E+08  0.000E+00 e 0     0     0     0
  2222  39.980   1.701   1.701 1 U   0.315E+09  0.000E+00 e 0     0     0     0
  2223  39.980   1.701   1.701 1 U   0.315E+09  0.000E+00 e 0     0     0     0
  2224  39.980   1.643   1.701 1 U   0.151E+09  0.000E+00 e 0     0     0     0
  2225  39.980   0.813   1.701 1 U   0.739E+08  0.000E+00 e 0     0     0     0
  2226  39.980   0.748   1.701 1 U   0.635E+08  0.000E+00 e 0     0     0     0
  2227  39.980   7.546   1.701 1 U   0.364E+08  0.000E+00 e 0     0     0     0
  2228  39.980   7.774   1.701 1 U   0.496E+07  0.000E+00 e 0     0     0     0
  2229  39.980   4.431   1.701 1 U   0.289E+08  0.000E+00 e 0     0     0     0
  2230  39.980   1.701   1.701 1 U   0.315E+09  0.000E+00 e 0     0     0     0
  2231  39.980   1.701   1.701 1 U   0.315E+09  0.000E+00 e 0     0     0     0
  2232  39.980   1.643   1.701 1 U   0.151E+09  0.000E+00 e 0     0     0     0
  2233  39.980   0.813   1.701 1 U   0.739E+08  0.000E+00 e 0     0     0     0
  2234  39.980   0.748   1.701 1 U   0.635E+08  0.000E+00 e 0     0     0     0
  2235  39.980   7.546   1.701 1 U   0.364E+08  0.000E+00 e 0     0     0     0
  2236  39.980   7.774   1.701 1 U   0.496E+07  0.000E+00 e 0     0     0     0
  2237  26.660   4.431   1.643 1 U   0.149E+08  0.000E+00 e 0     0     0     0
  2238  26.660   1.701   1.643 1 U   0.362E+09  0.000E+00 e 0     0     0     0
  2239  26.660   1.701   1.643 1 U   0.362E+09  0.000E+00 e 0     0     0     0
  2240  26.660   1.643   1.643 1 U   0.834E+09  0.000E+00 e 0     0     0     0
  2241  26.660   0.813   1.643 1 U   0.197E+09  0.000E+00 e 0     0     0     0
  2242  26.660   0.748   1.643 1 U   0.146E+09  0.000E+00 e 0     0     0     0
  2243  26.660   7.546   1.643 1 U   0.175E+08  0.000E+00 e 0     0     0     0
  2244  26.660   7.774   1.643 1 U   0.146E+08  0.000E+00 e 0     0     0     0
  2245  25.120   4.431   0.813 1 U   0.292E+08  0.000E+00 e 0     0     0     0
  2246  25.120   1.701   0.813 1 U   0.149E+09  0.000E+00 e 0     0     0     0
  2247  25.120   1.701   0.813 1 U   0.149E+09  0.000E+00 e 0     0     0     0
  2248  25.120   1.643   0.813 1 U   0.134E+09  0.000E+00 e 0     0     0     0
  2249  25.120   0.813   0.813 1 U   0.121E+08  0.000E+00 e 0     0     0     0
  2250  25.120   0.748   0.813 1 U   0.162E+10  0.000E+00 e 0     0     0     0
  2251  25.120   7.546   0.813 1 U   0.174E+08  0.000E+00 e 0     0     0     0
  2252  25.120   7.774   0.813 1 U   0.772E+07  0.000E+00 e 0     0     0     0
  2253  24.450   4.431   0.748 1 U   0.449E+08  0.000E+00 e 0     0     0     0
  2254  24.450   1.701   0.748 1 U   0.114E+09  0.000E+00 e 0     0     0     0
  2255  24.450   1.701   0.748 1 U   0.114E+09  0.000E+00 e 0     0     0     0
  2256  24.450   1.643   0.748 1 U   0.919E+08  0.000E+00 e 0     0     0     0
  2257  24.450   0.813   0.748 1 U   0.119E+10  0.000E+00 e 0     0     0     0
  2258  24.450   0.748   0.748 1 U   0.193E+10  0.000E+00 e 0     0     0     0
  2259  24.450   7.536   0.765 1 U   0.249E+08  0.000E+00 e 0     0     0     0
  2260  24.450   7.774   0.748 1 U   0.135E+08  0.000E+00 e 0     0     0     0
  2261  40.410   4.670   2.897 1 U   0.260E+08  0.000E+00 e 0     0     0     0
  2262  40.410   2.897   2.897 1 U   0.186E+09  0.000E+00 e 0     0     0     0
  2263  40.410   7.755   2.909 1 U   0.137E+08  0.000E+00 e 0     0     0     0
  2264  40.410   6.705   2.912 1 U   0.112E+08  0.000E+00 e 0     0     0     0
  2265  40.410   7.463   2.912 1 U   0.229E+08  0.000E+00 e 0     0     0     0
  2266  59.140   1.861   4.185 1 U   0.699E+08  0.000E+00 e 0     0     0     0
  2267  59.140   1.926   4.182 1 U   0.660E+08  0.000E+00 e 0     0     0     0
  2268  59.140   1.450   4.170 1 U   0.305E+08  0.000E+00 e 0     0     0     0
  2269  59.140   1.522   4.170 1 U   0.449E+08  0.000E+00 e 0     0     0     0
  2270  59.140   1.680   4.170 1 U   0.488E+08  0.000E+00 e 0     0     0     0
  2271  59.140   1.646   4.177 1 U   0.895E+08  0.000E+00 e 0     0     0     0
  2272  59.140   2.980   4.170 1 U   0.720E+07  0.000E+00 e 0     0     0     0
  2273  59.140   7.725   4.170 1 U   0.140E+08  0.000E+00 e 0     0     0     0
  2274  31.890   4.170   1.871 1 U   0.481E+08  0.000E+00 e 0     0     0     0
  2275  31.890   1.871   1.871 1 U   0.543E+09  0.000E+00 e 0     0     0     0
  2276  31.890   1.921   1.871 1 U   0.382E+09  0.000E+00 e 0     0     0     0
  2277  31.890   1.450   1.871 1 U   0.496E+08  0.000E+00 e 0     0     0     0
  2278  31.890   1.522   1.871 1 U   0.616E+08  0.000E+00 e 0     0     0     0
  2279  31.890   1.680   1.871 1 U   0.977E+08  0.000E+00 e 0     0     0     0
  2280  31.890   2.980   1.871 1 U   0.361E+07  0.000E+00 e 0     0     0     0
  2281  31.890   7.725   1.871 1 U   0.127E+08  0.000E+00 e 0     0     0     0
  2282  31.890   4.165   1.936 1 U   0.381E+08  0.000E+00 e 0     0     0     0
  2283  31.890   1.861   1.928 1 U   0.277E+09  0.000E+00 e 0     0     0     0
  2284  31.890   1.921   1.931 1 U   0.390E+09  0.000E+00 e 0     0     0     0
  2285  31.890   1.450   1.928 1 U   0.378E+08  0.000E+00 e 0     0     0     0
  2286  31.890   1.517   1.931 1 U   0.504E+08  0.000E+00 e 0     0     0     0
  2287  31.890   1.680   1.921 1 U   0.521E+08  0.000E+00 e 0     0     0     0
  2288  31.890   2.980   1.921 1 U   0.680E+06  0.000E+00 e 0     0     0     0
  2289  31.890   7.720   1.936 1 U   0.100E+08  0.000E+00 e 0     0     0     0
  2290  25.150   1.871   1.450 1 U   0.647E+08  0.000E+00 e 0     0     0     0
  2291  25.150   1.921   1.450 1 U   0.579E+08  0.000E+00 e 0     0     0     0
  2292  25.150   1.450   1.450 1 U   0.997E+09  0.000E+00 e 0     0     0     0
  2293  25.150   1.522   1.450 1 U   0.724E+09  0.000E+00 e 0     0     0     0
  2294  25.150   1.680   1.450 1 U   0.204E+09  0.000E+00 e 0     0     0     0
  2295  25.150   2.980   1.450 1 U   0.344E+08  0.000E+00 e 0     0     0     0
  2296  25.150   4.170   1.522 1 U   0.310E+08  0.000E+00 e 0     0     0     0
  2297  25.150   1.871   1.522 1 U   0.540E+08  0.000E+00 e 0     0     0     0
  2298  25.150   1.921   1.522 1 U   0.504E+08  0.000E+00 e 0     0     0     0
  2299  25.150   1.450   1.522 1 U   0.574E+09  0.000E+00 e 0     0     0     0
  2300  25.150   1.522   1.522 1 U   0.703E+09  0.000E+00 e 0     0     0     0
  2301  25.150   1.680   1.522 1 U   0.208E+09  0.000E+00 e 0     0     0     0
  2302  25.150   2.980   1.522 1 U   0.371E+08  0.000E+00 e 0     0     0     0
  2303  25.150   7.725   1.522 1 U   0.974E+07  0.000E+00 e 0     0     0     0
  2304  29.050   4.170   1.680 1 U   0.229E+08  0.000E+00 e 0     0     0     0
  2305  29.050   1.921   1.680 1 U   0.598E+08  0.000E+00 e 0     0     0     0
  2306  29.050   1.450   1.680 1 U   0.255E+09  0.000E+00 e 0     0     0     0
  2307  29.050   1.522   1.680 1 U   0.443E+09  0.000E+00 e 0     0     0     0
  2308  29.050   1.680   1.680 1 U   0.371E+09  0.000E+00 e 0     0     0     0
  2309  29.050   2.980   1.680 1 U   0.169E+09  0.000E+00 e 0     0     0     0
  2310  29.050   1.871   1.680 1 U   0.626E+08  0.000E+00 e 0     0     0     0
  2311  41.820   1.871   2.980 1 U   0.346E+08  0.000E+00 e 0     0     0     0
  2312  41.820   1.921   2.980 1 U   0.365E+08  0.000E+00 e 0     0     0     0
  2313  41.820   1.450   2.980 1 U   0.107E+09  0.000E+00 e 0     0     0     0
  2314  41.820   1.522   2.980 1 U   0.118E+09  0.000E+00 e 0     0     0     0
  2315  41.820   1.680   2.980 1 U   0.249E+09  0.000E+00 e 0     0     0     0
  2316  41.820   2.980   2.980 1 U   0.176E+09  0.000E+00 e 0     0     0     0
  2317  41.820   7.725   2.980 1 U   0.635E+07  0.000E+00 e 0     0     0     0
  2318  60.680   4.036   4.036 1 U   0.305E+09  0.000E+00 e 0     0     0     0
  2319  60.680   3.558   4.036 1 U   0.309E+08  0.000E+00 e 0     0     0     0
  2320  60.680   3.686   4.036 1 U   0.309E+08  0.000E+00 e 0     0     0     0
  2321  60.680   7.725   4.036 1 U   0.304E+08  0.000E+00 e 0     0     0     0
  2322  60.680   6.741   4.036 1 U   0.779E+07  0.000E+00 e 0     0     0     0
  2323  63.510   4.036   3.558 1 U   0.890E+07  0.000E+00 e 0     0     0     0
  2324  63.510   3.558   3.558 1 U   0.295E+08  0.000E+00 e 0     0     0     0
  2325  63.510   3.686   3.558 1 U   0.281E+08  0.000E+00 e 0     0     0     0
  2326  63.510   7.725   3.558 1 U   0.402E+07  0.000E+00 e 0     0     0     0
  2327  63.510   4.036   3.686 1 U   0.103E+08  0.000E+00 e 0     0     0     0
  2328  63.510   3.558   3.686 1 U   0.236E+08  0.000E+00 e 0     0     0     0
  2329  63.510   3.686   3.686 1 U   0.493E+08  0.000E+00 e 0     0     0     0
  2330  63.510   7.725   3.686 1 U   0.365E+07  0.000E+00 e 0     0     0     0
  2331  55.730   4.631   4.631 1 U   0.162E+09  0.000E+00 e 0     0     0     0
  2332  39.190   4.631   2.760 1 U   0.457E+08  0.000E+00 e 0     0     0     0
  2333  39.190   3.308   2.760 1 U   0.350E+08  0.000E+00 e 0     0     0     0
  2334  39.190   6.741   2.760 1 U   0.789E+07  0.000E+00 e 0     0     0     0
  2335  39.190   4.631   3.308 1 U   0.168E+08  0.000E+00 e 0     0     0     0
  2336  39.190   2.760   3.308 1 U   0.461E+08  0.000E+00 e 0     0     0     0
  2337  39.190   3.308   3.308 1 U   0.897E+08  0.000E+00 e 0     0     0     0
  2338  39.190   6.741   3.308 1 U   0.660E+07  0.000E+00 e 0     0     0     0
  2339  54.550   3.995   3.995 1 U   0.547E+09  0.000E+00 e 0     0     0     0
  2340  54.550   1.643   3.995 1 U   0.826E+08  0.000E+00 e 0     0     0     0
  2341  54.550   6.842   3.995 1 U   0.215E+08  0.000E+00 e 0     0     0     0
  2342  54.550   7.588   3.995 1 U   0.155E+08  0.000E+00 e 0     0     0     0
  2343  19.970   3.995   1.653 1 U   0.159E+09  0.000E+00 e 0     0     0     0
  2344  19.970   1.643   1.660 1 U   0.206E+10  0.000E+00 e 0     0     0     0
  2345  19.970   6.823   1.660 1 U   0.140E+09  0.000E+00 e 0     0     0     0
  2346  19.970   7.583   1.658 1 U   0.441E+08  0.000E+00 e 0     0     0     0
  2347  66.130   4.707   4.337 1 U   0.210E+08  0.000E+00 e 0     0     0     0
  2348  66.130   4.337   4.337 1 U   0.376E+08  0.000E+00 e 0     0     0     0
  2349  66.130   4.337   4.337 1 U   0.376E+08  0.000E+00 e 0     0     0     0
  2350  66.130  10.446   4.337 1 U   0.701E+07  0.000E+00 e 0     0     0     0
  2351  67.020   3.529   3.529 1 U   0.902E+08  0.000E+00 e 0     0     0     0
  2352  67.020   2.120   3.529 1 U   0.173E+08  0.000E+00 e 0     0     0     0
  2353  67.020   0.730   3.529 1 U   0.666E+08  0.000E+00 e 0     0     0     0
  2354  67.020   0.900   3.529 1 U   0.554E+08  0.000E+00 e 0     0     0     0
  2355  67.020   0.860   3.529 1 U   0.588E+08  0.000E+00 e 0     0     0     0
  2356  67.020   0.769   3.529 1 U   0.637E+08  0.000E+00 e 0     0     0     0
  2357  67.020  10.446   3.529 1 U   0.322E+07  0.000E+00 e 0     0     0     0
  2358  38.040   3.529   2.120 1 U   0.116E+08  0.000E+00 e 0     0     0     0
  2359  38.040   2.120   2.120 1 U   0.125E+09  0.000E+00 e 0     0     0     0
  2360  38.040   0.730   2.120 1 U   0.423E+08  0.000E+00 e 0     0     0     0
  2361  38.040   0.900   2.120 1 U   0.628E+08  0.000E+00 e 0     0     0     0
  2362  38.040   0.860   2.120 1 U   0.659E+08  0.000E+00 e 0     0     0     0
  2363  38.040   0.769   2.120 1 U   0.617E+08  0.000E+00 e 0     0     0     0
  2364  38.040  10.431   2.103 1 U   0.496E+07  0.000E+00 e 0     0     0     0
  2365  38.040   8.528   2.120 1 U   0.689E+07  0.000E+00 e 0     0     0     0
  2366  30.950   3.529   0.730 1 U   0.616E+07  0.000E+00 e 0     0     0     0
  2367  30.950   2.120   0.730 1 U   0.444E+07  0.000E+00 e 0     0     0     0
  2368  30.950   0.730   0.730 1 U   0.528E+08  0.000E+00 e 0     0     0     0
  2369  30.950   0.900   0.730 1 U   0.346E+08  0.000E+00 e 0     0     0     0
  2370  30.950   0.860   0.730 1 U   0.351E+08  0.000E+00 e 0     0     0     0
  2371  30.950   0.769   0.730 1 U   0.521E+08  0.000E+00 e 0     0     0     0
  2372  30.950   0.730   0.900 1 U   0.158E+08  0.000E+00 e 0     0     0     0
  2373  30.950   0.900   0.900 1 U   0.571E+08  0.000E+00 e 0     0     0     0
  2374  30.950   0.860   0.900 1 U   0.503E+08  0.000E+00 e 0     0     0     0
  2375  30.950   0.769   0.900 1 U   0.900E+07  0.000E+00 e 0     0     0     0
  2376  17.510   3.529   0.860 1 U   0.445E+08  0.000E+00 e 0     0     0     0
  2377  17.510   2.120   0.860 1 U   0.666E+08  0.000E+00 e 0     0     0     0
  2378  17.510   0.730   0.860 1 U   0.229E+09  0.000E+00 e 0     0     0     0
  2379  17.510   0.900   0.860 1 U   0.106E+10  0.000E+00 e 0     0     0     0
  2380  17.510   0.860   0.860 1 U   0.144E+10  0.000E+00 e 0     0     0     0
  2381  17.510   0.769   0.860 1 U   0.648E+09  0.000E+00 e 0     0     0     0
  2382  17.510  10.446   0.860 1 U   0.148E+08  0.000E+00 e 0     0     0     0
  2383  17.510   8.528   0.860 1 U   0.117E+08  0.000E+00 e 0     0     0     0
  2384  13.960   3.529   0.769 1 U   0.572E+08  0.000E+00 e 0     0     0     0
  2385  13.960   2.120   0.769 1 U   0.137E+09  0.000E+00 e 0     0     0     0
  2386  13.960   0.730   0.769 1 U   0.213E+10  0.000E+00 e 0     0     0     0
  2387  13.960   0.900   0.769 1 U   0.519E+09  0.000E+00 e 0     0     0     0
  2388  13.960   0.860   0.769 1 U   0.630E+09  0.000E+00 e 0     0     0     0
  2389  13.960   0.769   0.769 1 U   0.134E+10  0.000E+00 e 0     0     0     0
  2390  13.960  10.446   0.769 1 U   0.115E+08  0.000E+00 e 0     0     0     0
  2391  13.960   8.528   0.769 1 U   0.120E+08  0.000E+00 e 0     0     0     0
  2392  58.620   4.065   4.065 1 U   0.408E+09  0.000E+00 e 0     0     0     0
  2393  58.620   1.739   4.065 1 U   0.579E+08  0.000E+00 e 0     0     0     0
  2394  58.620   1.766   4.065 1 U   0.567E+08  0.000E+00 e 0     0     0     0
  2395  58.620   1.379   4.065 1 U   0.406E+08  0.000E+00 e 0     0     0     0
  2396  58.620   1.398   4.065 1 U   0.365E+08  0.000E+00 e 0     0     0     0
  2397  58.620   1.580   4.065 1 U   0.267E+08  0.000E+00 e 0     0     0     0
  2398  58.620   1.704   4.065 1 U   0.549E+08  0.000E+00 e 0     0     0     0
  2399  58.620   8.528   4.065 1 U   0.227E+08  0.000E+00 e 0     0     0     0
  2400  32.490   4.065   1.739 1 U   0.176E+08  0.000E+00 e 0     0     0     0
  2401  32.490   1.739   1.739 1 U   0.317E+09  0.000E+00 e 0     0     0     0
  2402  32.490   1.766   1.739 1 U   0.328E+09  0.000E+00 e 0     0     0     0
  2403  32.490   1.379   1.739 1 U   0.528E+08  0.000E+00 e 0     0     0     0
  2404  32.490   1.398   1.739 1 U   0.494E+08  0.000E+00 e 0     0     0     0
  2405  32.490   1.580   1.739 1 U   0.594E+08  0.000E+00 e 0     0     0     0
  2406  32.490   1.704   1.739 1 U   0.242E+09  0.000E+00 e 0     0     0     0
  2407  32.490   8.528   1.739 1 U   0.209E+08  0.000E+00 e 0     0     0     0
  2408  32.490   4.065   1.766 1 U   0.134E+08  0.000E+00 e 0     0     0     0
  2409  32.490   1.739   1.766 1 U   0.411E+09  0.000E+00 e 0     0     0     0
  2410  32.490   1.766   1.766 1 U   0.475E+09  0.000E+00 e 0     0     0     0
  2411  32.490   1.379   1.766 1 U   0.367E+08  0.000E+00 e 0     0     0     0
  2412  32.490   1.398   1.766 1 U   0.365E+08  0.000E+00 e 0     0     0     0
  2413  32.490   1.580   1.766 1 U   0.739E+08  0.000E+00 e 0     0     0     0
  2414  32.490   1.704   1.766 1 U   0.280E+09  0.000E+00 e 0     0     0     0
  2415  32.490   8.528   1.766 1 U   0.130E+08  0.000E+00 e 0     0     0     0
  2416  24.470   4.065   1.379 1 U   0.417E+08  0.000E+00 e 0     0     0     0
  2417  24.470   1.739   1.379 1 U   0.692E+08  0.000E+00 e 0     0     0     0
  2418  24.470   1.766   1.379 1 U   0.523E+08  0.000E+00 e 0     0     0     0
  2419  24.470   1.379   1.379 1 U   0.733E+09  0.000E+00 e 0     0     0     0
  2420  24.470   1.398   1.379 1 U   0.567E+09  0.000E+00 e 0     0     0     0
  2421  24.470   1.580   1.379 1 U   0.103E+09  0.000E+00 e 0     0     0     0
  2422  24.470   1.704   1.379 1 U   0.744E+08  0.000E+00 e 0     0     0     0
  2423  24.470   2.960   1.379 1 U   0.324E+08  0.000E+00 e 0     0     0     0
  2424  24.470   8.528   1.379 1 U   0.168E+08  0.000E+00 e 0     0     0     0
  2425  24.470   4.065   1.398 1 U   0.244E+08  0.000E+00 e 0     0     0     0
  2426  24.470   1.739   1.398 1 U   0.598E+08  0.000E+00 e 0     0     0     0
  2427  24.470   1.766   1.398 1 U   0.422E+08  0.000E+00 e 0     0     0     0
  2428  24.470   1.379   1.398 1 U   0.830E+09  0.000E+00 e 0     0     0     0
  2429  24.470   1.398   1.398 1 U   0.715E+09  0.000E+00 e 0     0     0     0
  2430  24.470   1.580   1.398 1 U   0.946E+08  0.000E+00 e 0     0     0     0
  2431  24.470   1.704   1.398 1 U   0.693E+08  0.000E+00 e 0     0     0     0
  2432  24.470   2.960   1.398 1 U   0.310E+08  0.000E+00 e 0     0     0     0
  2433  24.470   8.528   1.398 1 U   0.151E+08  0.000E+00 e 0     0     0     0
  2434  28.530   4.065   1.580 1 U   0.340E+08  0.000E+00 e 0     0     0     0
  2435  28.530   1.739   1.580 1 U   0.199E+09  0.000E+00 e 0     0     0     0
  2436  28.530   1.766   1.580 1 U   0.745E+08  0.000E+00 e 0     0     0     0
  2437  28.530   1.379   1.580 1 U   0.157E+09  0.000E+00 e 0     0     0     0
  2438  28.530   1.398   1.580 1 U   0.148E+09  0.000E+00 e 0     0     0     0
  2439  28.530   1.580   1.580 1 U   0.846E+09  0.000E+00 e 0     0     0     0
  2440  28.530   1.704   1.580 1 U   0.325E+09  0.000E+00 e 0     0     0     0
  2441  28.530   2.960   1.580 1 U   0.930E+08  0.000E+00 e 0     0     0     0
  2442  28.530   8.528   1.580 1 U   0.549E+07  0.000E+00 e 0     0     0     0
  2443  28.530   4.065   1.704 1 U   0.223E+08  0.000E+00 e 0     0     0     0
  2444  28.530   1.739   1.704 1 U   0.989E+09  0.000E+00 e 0     0     0     0
  2445  28.530   1.766   1.704 1 U   0.327E+09  0.000E+00 e 0     0     0     0
  2446  28.530   1.379   1.704 1 U   0.136E+09  0.000E+00 e 0     0     0     0
  2447  28.530   1.398   1.704 1 U   0.144E+09  0.000E+00 e 0     0     0     0
  2448  28.530   1.580   1.704 1 U   0.452E+09  0.000E+00 e 0     0     0     0
  2449  28.530   1.704   1.704 1 U   0.175E+10  0.000E+00 e 0     0     0     0
  2450  28.530   2.960   1.704 1 U   0.122E+09  0.000E+00 e 0     0     0     0
  2451  28.530   8.528   1.704 1 U   0.848E+07  0.000E+00 e 0     0     0     0
  2452  42.050   2.960   2.960 1 U   0.176E+10  0.000E+00 e 0     0     0     0
  2453  55.200   4.040   4.040 1 U   0.671E+09  0.000E+00 e 0     0     0     0
  2454  55.200   1.566   4.040 1 U   0.177E+09  0.000E+00 e 0     0     0     0
  2455  55.200   8.325   4.040 1 U   0.658E+07  0.000E+00 e 0     0     0     0
  2456  18.230   4.030   1.571 1 U   0.312E+09  0.000E+00 e 0     0     0     0
  2457  18.230   8.325   1.566 1 U   0.181E+08  0.000E+00 e 0     0     0     0
  2458  65.900   3.619   3.619 1 U   0.394E+09  0.000E+00 e 0     0     0     0
  2459  65.900   2.086   3.619 1 U   0.711E+08  0.000E+00 e 0     0     0     0
  2460  65.900   1.234   3.619 1 U   0.298E+08  0.000E+00 e 0     0     0     0
  2461  65.900   1.234   3.619 1 U   0.298E+08  0.000E+00 e 0     0     0     0
  2462  65.900   0.900   3.619 1 U   0.817E+08  0.000E+00 e 0     0     0     0
  2463  65.900   0.781   3.619 1 U   0.590E+08  0.000E+00 e 0     0     0     0
  2464  38.030   3.595   2.081 1 U   0.226E+08  0.000E+00 e 0     0     0     0
  2465  38.030   2.086   2.086 1 U   0.175E+09  0.000E+00 e 0     0     0     0
  2466  38.030   1.234   2.086 1 U   0.463E+08  0.000E+00 e 0     0     0     0
  2467  38.030   1.234   2.086 1 U   0.463E+08  0.000E+00 e 0     0     0     0
  2468  38.030   0.900   2.086 1 U   0.911E+08  0.000E+00 e 0     0     0     0
  2469  38.030   0.781   2.086 1 U   0.743E+08  0.000E+00 e 0     0     0     0
  2470  38.030   8.325   2.086 1 U   0.216E+08  0.000E+00 e 0     0     0     0
  2471  38.030   8.747   2.086 1 U   0.186E+08  0.000E+00 e 0     0     0     0
  2472  30.020   3.619   1.234 1 U   0.170E+08  0.000E+00 e 0     0     0     0
  2473  30.020   2.086   1.234 1 U   0.604E+08  0.000E+00 e 0     0     0     0
  2474  30.020   1.234   1.234 1 U   0.113E+09  0.000E+00 e 0     0     0     0
  2475  30.020   1.234   1.234 1 U   0.113E+09  0.000E+00 e 0     0     0     0
  2476  30.020   0.900   1.234 1 U   0.690E+08  0.000E+00 e 0     0     0     0
  2477  30.020   0.781   1.234 1 U   0.400E+08  0.000E+00 e 0     0     0     0
  2478  30.020   8.325   1.234 1 U   0.746E+06  0.000E+00 e 0     0     0     0
  2479  30.020   3.619   1.234 1 U   0.170E+08  0.000E+00 e 0     0     0     0
  2480  30.020   2.086   1.234 1 U   0.604E+08  0.000E+00 e 0     0     0     0
  2481  30.020   1.234   1.234 1 U   0.113E+09  0.000E+00 e 0     0     0     0
  2482  30.020   1.234   1.234 1 U   0.113E+09  0.000E+00 e 0     0     0     0
  2483  30.020   0.900   1.234 1 U   0.690E+08  0.000E+00 e 0     0     0     0
  2484  30.020   0.781   1.234 1 U   0.400E+08  0.000E+00 e 0     0     0     0
  2485  18.870   3.619   0.900 1 U   0.454E+08  0.000E+00 e 0     0     0     0
  2486  18.870   2.086   0.900 1 U   0.818E+08  0.000E+00 e 0     0     0     0
  2487  18.870   1.234   0.900 1 U   0.381E+08  0.000E+00 e 0     0     0     0
  2488  18.870   1.234   0.900 1 U   0.381E+08  0.000E+00 e 0     0     0     0
  2489  18.870   0.900   0.900 1 U   0.138E+10  0.000E+00 e 0     0     0     0
  2490  18.870   0.781   0.900 1 U   0.297E+09  0.000E+00 e 0     0     0     0
  2491  18.870   8.325   0.900 1 U   0.303E+08  0.000E+00 e 0     0     0     0
  2492  18.870   8.698   0.902 1 U   0.264E+08  0.000E+00 e 0     0     0     0
  2493  13.870   3.619   0.781 1 U   0.214E+08  0.000E+00 e 0     0     0     0
  2494  13.870   2.086   0.781 1 U   0.995E+08  0.000E+00 e 0     0     0     0
  2495  13.870   1.234   0.781 1 U   0.742E+08  0.000E+00 e 0     0     0     0
  2496  13.870   1.234   0.781 1 U   0.742E+08  0.000E+00 e 0     0     0     0
  2497  13.870   0.900   0.781 1 U   0.406E+09  0.000E+00 e 0     0     0     0
  2498  13.870   0.781   0.781 1 U   0.194E+10  0.000E+00 e 0     0     0     0
  2499  13.870   8.325   0.781 1 U   0.180E+08  0.000E+00 e 0     0     0     0
  2500  13.870   8.747   0.781 1 U   0.113E+08  0.000E+00 e 0     0     0     0
  2501  60.340   3.586   3.586 1 U   0.254E+09  0.000E+00 e 0     0     0     0
  2502  60.340   2.180   3.586 1 U   0.527E+08  0.000E+00 e 0     0     0     0
  2503  60.340   2.090   3.586 1 U   0.643E+08  0.000E+00 e 0     0     0     0
  2504  60.340   2.030   3.586 1 U   0.587E+08  0.000E+00 e 0     0     0     0
  2505  60.340   2.270   3.586 1 U   0.361E+08  0.000E+00 e 0     0     0     0
  2506  60.340   8.742   3.601 1 U   0.299E+08  0.000E+00 e 0     0     0     0
  2507  60.340   8.900   3.586 1 U   0.119E+08  0.000E+00 e 0     0     0     0
  2508  30.370   3.586   2.180 1 U   0.190E+08  0.000E+00 e 0     0     0     0
  2509  30.370   2.180   2.180 1 U   0.277E+09  0.000E+00 e 0     0     0     0
  2510  30.370   2.090   2.180 1 U   0.253E+09  0.000E+00 e 0     0     0     0
  2511  30.370   2.030   2.180 1 U   0.140E+09  0.000E+00 e 0     0     0     0
  2512  30.370   2.270   2.180 1 U   0.136E+09  0.000E+00 e 0     0     0     0
  2513  30.370   8.747   2.180 1 U   0.244E+08  0.000E+00 e 0     0     0     0
  2514  30.370   8.900   2.180 1 U   0.121E+08  0.000E+00 e 0     0     0     0
  2515  30.370   3.586   2.090 1 U   0.254E+08  0.000E+00 e 0     0     0     0
  2516  30.370   2.180   2.090 1 U   0.359E+09  0.000E+00 e 0     0     0     0
  2517  30.370   2.090   2.090 1 U   0.162E+10  0.000E+00 e 0     0     0     0
  2518  30.370   2.030   2.090 1 U   0.998E+09  0.000E+00 e 0     0     0     0
  2519  30.370   2.270   2.090 1 U   0.314E+09  0.000E+00 e 0     0     0     0
  2520  30.370   8.747   2.090 1 U   0.375E+08  0.000E+00 e 0     0     0     0
  2521  30.370   8.900   2.090 1 U   0.166E+08  0.000E+00 e 0     0     0     0
  2522  36.960   3.586   2.030 1 U   0.150E+08  0.000E+00 e 0     0     0     0
  2523  36.960   2.180   2.030 1 U   0.189E+09  0.000E+00 e 0     0     0     0
  2524  36.960   2.090   2.030 1 U   0.257E+09  0.000E+00 e 0     0     0     0
  2525  36.960   2.030   2.030 1 U   0.407E+09  0.000E+00 e 0     0     0     0
  2526  36.960   2.270   2.030 1 U   0.108E+09  0.000E+00 e 0     0     0     0
  2527  36.960   8.747   2.030 1 U   0.122E+08  0.000E+00 e 0     0     0     0
  2528  36.960   8.900   2.030 1 U   0.680E+07  0.000E+00 e 0     0     0     0
  2529  36.960   3.586   2.255 1 U   0.116E+08  0.000E+00 e 0     0     0     0
  2530  36.960   2.180   2.270 1 U   0.524E+09  0.000E+00 e 0     0     0     0
  2531  36.960   2.090   2.270 1 U   0.318E+09  0.000E+00 e 0     0     0     0
  2532  36.960   2.030   2.270 1 U   0.304E+09  0.000E+00 e 0     0     0     0
  2533  36.960   2.270   2.270 1 U   0.127E+10  0.000E+00 e 0     0     0     0
  2534  36.960   8.747   2.270 1 U   0.172E+08  0.000E+00 e 0     0     0     0
  2535  36.960   8.900   2.270 1 U   0.864E+07  0.000E+00 e 0     0     0     0
  2536  57.280   4.250   4.250 1 U   0.318E+09  0.000E+00 e 0     0     0     0
  2537  57.280   2.548   4.250 1 U   0.321E+08  0.000E+00 e 0     0     0     0
  2538  57.280   2.809   4.250 1 U   0.220E+08  0.000E+00 e 0     0     0     0
  2539  57.280   8.900   4.250 1 U   0.243E+08  0.000E+00 e 0     0     0     0
  2540  57.280   8.314   4.250 1 U   0.205E+08  0.000E+00 e 0     0     0     0
  2541  39.980   4.250   2.548 1 U   0.323E+08  0.000E+00 e 0     0     0     0
  2542  39.980   2.548   2.548 1 U   0.121E+09  0.000E+00 e 0     0     0     0
  2543  39.980   2.809   2.548 1 U   0.802E+08  0.000E+00 e 0     0     0     0
  2544  39.980   8.900   2.548 1 U   0.164E+08  0.000E+00 e 0     0     0     0
  2545  39.980   8.314   2.548 1 U   0.109E+08  0.000E+00 e 0     0     0     0
  2546  39.980   4.250   2.809 1 U   0.174E+08  0.000E+00 e 0     0     0     0
  2547  39.980   2.548   2.809 1 U   0.652E+08  0.000E+00 e 0     0     0     0
  2548  39.980   2.809   2.809 1 U   0.764E+08  0.000E+00 e 0     0     0     0
  2549  39.980   8.900   2.809 1 U   0.186E+08  0.000E+00 e 0     0     0     0
  2550  39.980   8.314   2.809 1 U   0.888E+07  0.000E+00 e 0     0     0     0
  2551  67.852   4.420   4.420 1 U   0.297E+08  0.000E+00 e 0     0     0     0
  2552  67.852   1.220   4.420 1 U   0.120E+08  0.000E+00 e 0     0     0     0
  2553  67.710   4.420   3.800 1 U   0.920E+07  0.000E+00 e 0     0     0     0
  2554  67.710   3.800   3.800 1 U   0.201E+09  0.000E+00 e 0     0     0     0
  2555  67.710   1.220   3.800 1 U   0.472E+08  0.000E+00 e 0     0     0     0
  2556  67.710   8.314   3.800 1 U   0.166E+08  0.000E+00 e 0     0     0     0
  2557  22.390   3.800   1.220 1 U   0.101E+09  0.000E+00 e 0     0     0     0
  2558  22.390   1.220   1.220 1 U   0.171E+10  0.000E+00 e 0     0     0     0
  2559  22.390   8.314   1.220 1 U   0.262E+08  0.000E+00 e 0     0     0     0
  2560  22.390   8.741   1.220 1 U   0.235E+08  0.000E+00 e 0     0     0     0
  2561  67.490   3.103   3.103 1 U   0.181E+09  0.000E+00 e 0     0     0     0
  2562  67.490   1.920   3.103 1 U   0.184E+08  0.000E+00 e 0     0     0     0
  2563  67.490   0.794   3.103 1 U   0.737E+08  0.000E+00 e 0     0     0     0
  2564  67.490   0.060   3.103 1 U   0.429E+08  0.000E+00 e 0     0     0     0
  2565  67.490   8.741   3.103 1 U   0.187E+08  0.000E+00 e 0     0     0     0
  2566  67.490   8.367   3.103 1 U   0.123E+08  0.000E+00 e 0     0     0     0
  2567  31.010   3.122   1.905 1 U   0.111E+08  0.000E+00 e 0     0     0     0
  2568  31.010   1.920   1.920 1 U   0.247E+09  0.000E+00 e 0     0     0     0
  2569  31.010   0.794   1.920 1 U   0.584E+08  0.000E+00 e 0     0     0     0
  2570  31.010   0.060   1.920 1 U   0.346E+08  0.000E+00 e 0     0     0     0
  2571  31.010   8.741   1.920 1 U   0.222E+08  0.000E+00 e 0     0     0     0
  2572  31.010   8.367   1.920 1 U   0.205E+08  0.000E+00 e 0     0     0     0
  2573  23.900   3.103   0.794 1 U   0.721E+08  0.000E+00 e 0     0     0     0
  2574  23.900   1.920   0.794 1 U   0.100E+09  0.000E+00 e 0     0     0     0
  2575  23.900   0.794   0.794 1 U   0.410E+09  0.000E+00 e 0     0     0     0
  2576  23.900   0.060   0.794 1 U   0.170E+09  0.000E+00 e 0     0     0     0
  2577  23.900   8.741   0.794 1 U   0.652E+08  0.000E+00 e 0     0     0     0
  2578  23.900   8.343   0.799 1 U   0.280E+08  0.000E+00 e 0     0     0     0
  2579  21.090   3.103   0.060 1 U   0.655E+08  0.000E+00 e 0     0     0     0
  2580  21.090   1.920   0.060 1 U   0.944E+08  0.000E+00 e 0     0     0     0
  2581  21.090   0.794   0.060 1 U   0.261E+09  0.000E+00 e 0     0     0     0
  2582  21.090   0.060   0.060 1 U   0.131E+10  0.000E+00 e 0     0     0     0
  2583  21.090   8.741   0.060 1 U   0.260E+08  0.000E+00 e 0     0     0     0
  2584  21.090   8.367   0.060 1 U   0.268E+08  0.000E+00 e 0     0     0     0
  2585  60.560   3.680   3.680 1 U   0.141E+09  0.000E+00 e 0     0     0     0
  2586  60.560   1.800   3.680 1 U   0.503E+08  0.000E+00 e 0     0     0     0
  2587  60.560   1.585   3.680 1 U   0.310E+08  0.000E+00 e 0     0     0     0
  2588  60.560   1.634   3.680 1 U   0.239E+08  0.000E+00 e 0     0     0     0
  2589  60.560   8.367   3.680 1 U   0.231E+08  0.000E+00 e 0     0     0     0
  2590  60.560   7.567   3.680 1 U   0.553E+07  0.000E+00 e 0     0     0     0
  2591  32.390   3.680   1.800 1 U   0.357E+08  0.000E+00 e 0     0     0     0
  2592  32.390   1.800   1.800 1 U   0.483E+09  0.000E+00 e 0     0     0     0
  2593  32.390   1.084   1.800 1 U   0.285E+08  0.000E+00 e 0     0     0     0
  2594  32.390   1.580   1.800 1 U   0.100E+09  0.000E+00 e 0     0     0     0
  2595  32.390   1.634   1.800 1 U   0.884E+08  0.000E+00 e 0     0     0     0
  2596  32.390   2.802   1.800 1 U   0.102E+08  0.000E+00 e 0     0     0     0
  2597  32.390   2.904   1.800 1 U   0.832E+07  0.000E+00 e 0     0     0     0
  2598  32.390   8.367   1.800 1 U   0.446E+08  0.000E+00 e 0     0     0     0
  2599  32.390   7.567   1.800 1 U   0.223E+08  0.000E+00 e 0     0     0     0
  2600  32.390   3.680   1.810 1 U   0.380E+08  0.000E+00 e 0     0     0     0
  2601  32.390   1.800   1.810 1 U   0.462E+09  0.000E+00 e 0     0     0     0
  2602  32.390   1.084   1.810 1 U   0.304E+08  0.000E+00 e 0     0     0     0
  2603  32.390   1.580   1.810 1 U   0.951E+08  0.000E+00 e 0     0     0     0
  2604  32.390   1.634   1.810 1 U   0.868E+08  0.000E+00 e 0     0     0     0
  2605  32.390   2.802   1.810 1 U   0.113E+08  0.000E+00 e 0     0     0     0
  2606  32.390   2.904   1.810 1 U   0.599E+07  0.000E+00 e 0     0     0     0
  2607  32.390   8.367   1.810 1 U   0.485E+08  0.000E+00 e 0     0     0     0
  2608  32.390   7.567   1.810 1 U   0.235E+08  0.000E+00 e 0     0     0     0
  2609  26.300   3.680   1.084 1 U   0.167E+08  0.000E+00 e 0     0     0     0
  2610  26.300   1.800   1.084 1 U   0.410E+08  0.000E+00 e 0     0     0     0
  2611  26.300   1.084   1.084 1 U   0.175E+09  0.000E+00 e 0     0     0     0
  2612  26.300   1.585   1.084 1 U   0.107E+09  0.000E+00 e 0     0     0     0
  2613  26.300   1.634   1.084 1 U   0.592E+08  0.000E+00 e 0     0     0     0
  2614  26.300   2.802   1.084 1 U   0.532E+07  0.000E+00 e 0     0     0     0
  2615  26.300   2.880   1.086 1 U   0.601E+07  0.000E+00 e 0     0     0     0
  2616  26.300   8.367   1.084 1 U   0.126E+08  0.000E+00 e 0     0     0     0
  2617  26.300   3.680   1.580 1 U   0.209E+08  0.000E+00 e 0     0     0     0
  2618  26.300   1.800   1.580 1 U   0.671E+08  0.000E+00 e 0     0     0     0
  2619  26.300   1.084   1.580 1 U   0.787E+08  0.000E+00 e 0     0     0     0
  2620  26.300   1.580   1.580 1 U   0.414E+09  0.000E+00 e 0     0     0     0
  2621  26.300   1.634   1.580 1 U   0.249E+09  0.000E+00 e 0     0     0     0
  2622  26.300   2.802   1.580 1 U   0.107E+08  0.000E+00 e 0     0     0     0
  2623  26.300   2.904   1.580 1 U   0.605E+07  0.000E+00 e 0     0     0     0
  2624  26.300   8.367   1.580 1 U   0.184E+08  0.000E+00 e 0     0     0     0
  2625  26.300   7.567   1.580 1 U   0.153E+08  0.000E+00 e 0     0     0     0
  2626  29.600   3.680   1.585 1 U   0.740E+07  0.000E+00 e 0     0     0     0
  2627  29.600   1.800   1.585 1 U   0.648E+08  0.000E+00 e 0     0     0     0
  2628  29.600   1.084   1.585 1 U   0.513E+08  0.000E+00 e 0     0     0     0
  2629  29.600   1.580   1.585 1 U   0.526E+09  0.000E+00 e 0     0     0     0
  2630  29.600   1.634   1.585 1 U   0.463E+09  0.000E+00 e 0     0     0     0
  2631  29.600   2.802   1.585 1 U   0.216E+08  0.000E+00 e 0     0     0     0
  2632  29.600   2.904   1.585 1 U   0.218E+08  0.000E+00 e 0     0     0     0
  2633  29.600   8.367   1.585 1 U   0.140E+08  0.000E+00 e 0     0     0     0
  2634  29.600   7.567   1.585 1 U   0.343E+07  0.000E+00 e 0     0     0     0
  2635  29.600   3.680   1.634 1 U   0.138E+08  0.000E+00 e 0     0     0     0
  2636  29.600   1.800   1.634 1 U   0.654E+08  0.000E+00 e 0     0     0     0
  2637  29.600   1.084   1.634 1 U   0.419E+08  0.000E+00 e 0     0     0     0
  2638  29.600   1.585   1.634 1 U   0.411E+09  0.000E+00 e 0     0     0     0
  2639  29.600   1.634   1.634 1 U   0.554E+09  0.000E+00 e 0     0     0     0
  2640  29.600   2.802   1.634 1 U   0.185E+08  0.000E+00 e 0     0     0     0
  2641  29.600   2.904   1.634 1 U   0.241E+08  0.000E+00 e 0     0     0     0
  2642  29.600   8.367   1.634 1 U   0.138E+08  0.000E+00 e 0     0     0     0
  2643  41.900   1.800   2.802 1 U   0.194E+08  0.000E+00 e 0     0     0     0
  2644  41.900   1.084   2.802 1 U   0.235E+08  0.000E+00 e 0     0     0     0
  2645  41.900   1.580   2.802 1 U   0.580E+08  0.000E+00 e 0     0     0     0
  2646  41.900   1.634   2.802 1 U   0.435E+08  0.000E+00 e 0     0     0     0
  2647  41.900   2.802   2.802 1 U   0.695E+09  0.000E+00 e 0     0     0     0
  2648  41.900   2.904   2.802 1 U   0.276E+09  0.000E+00 e 0     0     0     0
  2649  41.900   8.367   2.802 1 U   0.114E+08  0.000E+00 e 0     0     0     0
  2650  41.900   1.800   2.904 1 U   0.269E+08  0.000E+00 e 0     0     0     0
  2651  41.900   1.084   2.904 1 U   0.181E+08  0.000E+00 e 0     0     0     0
  2652  41.900   1.580   2.904 1 U   0.653E+08  0.000E+00 e 0     0     0     0
  2653  41.900   1.634   2.904 1 U   0.544E+08  0.000E+00 e 0     0     0     0
  2654  41.900   2.802   2.904 1 U   0.367E+09  0.000E+00 e 0     0     0     0
  2655  41.900   2.904   2.904 1 U   0.640E+09  0.000E+00 e 0     0     0     0
  2656  41.900   8.367   2.904 1 U   0.524E+07  0.000E+00 e 0     0     0     0
  2657  58.200   4.074   4.074 1 U   0.363E+09  0.000E+00 e 0     0     0     0
  2658  58.200   1.717   4.074 1 U   0.526E+08  0.000E+00 e 0     0     0     0
  2659  58.200   1.830   4.074 1 U   0.617E+08  0.000E+00 e 0     0     0     0
  2660  58.200   1.694   4.074 1 U   0.422E+08  0.000E+00 e 0     0     0     0
  2661  58.200   0.890   4.074 1 U   0.678E+08  0.000E+00 e 0     0     0     0
  2662  58.200   0.870   4.074 1 U   0.618E+08  0.000E+00 e 0     0     0     0
  2663  58.200   7.567   4.074 1 U   0.284E+08  0.000E+00 e 0     0     0     0
  2664  58.200   7.815   4.074 1 U   0.112E+08  0.000E+00 e 0     0     0     0
  2665  42.000   4.074   1.717 1 U   0.651E+07  0.000E+00 e 0     0     0     0
  2666  42.000   1.717   1.717 1 U   0.618E+08  0.000E+00 e 0     0     0     0
  2667  42.000   1.830   1.717 1 U   0.362E+08  0.000E+00 e 0     0     0     0
  2668  42.000   1.694   1.717 1 U   0.595E+08  0.000E+00 e 0     0     0     0
  2669  42.000   0.890   1.717 1 U   0.266E+08  0.000E+00 e 0     0     0     0
  2670  42.000   0.870   1.717 1 U   0.279E+08  0.000E+00 e 0     0     0     0
  2671  42.000   7.567   1.717 1 U   0.684E+07  0.000E+00 e 0     0     0     0
  2672  42.000   7.815   1.717 1 U   0.436E+07  0.000E+00 e 0     0     0     0
  2673  42.100   0.890   1.830 1 U   0.128E+09  0.000E+00 e 0     0     0     0
  2674  42.100   0.870   1.830 1 U   0.124E+09  0.000E+00 e 0     0     0     0
  2675  26.700   4.074   1.694 1 U   0.278E+08  0.000E+00 e 0     0     0     0
  2676  26.700   1.717   1.694 1 U   0.744E+09  0.000E+00 e 0     0     0     0
  2677  26.700   1.830   1.694 1 U   0.137E+09  0.000E+00 e 0     0     0     0
  2678  26.700   1.694   1.694 1 U   0.735E+09  0.000E+00 e 0     0     0     0
  2679  26.700   0.890   1.694 1 U   0.168E+09  0.000E+00 e 0     0     0     0
  2680  26.700   0.870   1.694 1 U   0.156E+09  0.000E+00 e 0     0     0     0
  2681  26.700   7.562   1.704 1 U   0.337E+08  0.000E+00 e 0     0     0     0
  2682  26.700   7.800   1.706 1 U   0.162E+08  0.000E+00 e 0     0     0     0
  2683  24.780   4.074   0.890 1 U   0.152E+09  0.000E+00 e 0     0     0     0
  2684  24.780   1.717   0.890 1 U   0.289E+09  0.000E+00 e 0     0     0     0
  2685  24.780   1.830   0.890 1 U   0.220E+09  0.000E+00 e 0     0     0     0
  2686  24.780   1.694   0.890 1 U   0.265E+09  0.000E+00 e 0     0     0     0
  2687  24.780   0.890   0.890 1 U   0.114E+10  0.000E+00 e 0     0     0     0
  2688  24.780   0.870   0.890 1 U   0.112E+10  0.000E+00 e 0     0     0     0
  2689  24.780   7.567   0.890 1 U   0.538E+08  0.000E+00 e 0     0     0     0
  2690  24.780   7.815   0.890 1 U   0.368E+08  0.000E+00 e 0     0     0     0
  2691  64.920   3.619   3.619 1 U   0.282E+09  0.000E+00 e 0     0     0     0
  2692  64.920   1.700   3.619 1 U   0.536E+08  0.000E+00 e 0     0     0     0
  2693  64.920   0.720   3.619 1 U   0.363E+08  0.000E+00 e 0     0     0     0
  2694  64.920   1.704   3.619 1 U   0.536E+08  0.000E+00 e 0     0     0     0
  2695  64.920   0.821   3.619 1 U   0.799E+08  0.000E+00 e 0     0     0     0
  2696  64.920   0.296   3.619 1 U   0.205E+08  0.000E+00 e 0     0     0     0
  2697  64.920   7.815   3.619 1 U   0.387E+08  0.000E+00 e 0     0     0     0
  2698  64.920   8.626   3.629 1 U   0.860E+07  0.000E+00 e 0     0     0     0
  2699  37.970   3.619   1.700 1 U   0.148E+08  0.000E+00 e 0     0     0     0
  2700  37.970   1.700   1.700 1 U   0.111E+09  0.000E+00 e 0     0     0     0
  2701  37.970   0.720   1.700 1 U   0.261E+08  0.000E+00 e 0     0     0     0
  2702  37.970   1.704   1.700 1 U   0.111E+09  0.000E+00 e 0     0     0     0
  2703  37.970   0.821   1.700 1 U   0.590E+08  0.000E+00 e 0     0     0     0
  2704  37.970   0.296   1.700 1 U   0.194E+08  0.000E+00 e 0     0     0     0
  2705  37.970   7.815   1.700 1 U   0.189E+08  0.000E+00 e 0     0     0     0
  2706  37.970   8.650   1.700 1 U   0.107E+08  0.000E+00 e 0     0     0     0
  2707  28.670   3.619   0.720 1 U   0.123E+08  0.000E+00 e 0     0     0     0
  2708  28.670   1.700   0.720 1 U   0.292E+08  0.000E+00 e 0     0     0     0
  2709  28.670   0.720   0.720 1 U   0.548E+08  0.000E+00 e 0     0     0     0
  2710  28.670   1.704   0.720 1 U   0.292E+08  0.000E+00 e 0     0     0     0
  2711  28.670   0.821   0.720 1 U   0.358E+08  0.000E+00 e 0     0     0     0
  2712  28.670   0.296   0.720 1 U   0.152E+08  0.000E+00 e 0     0     0     0
  2713  28.670   7.815   0.720 1 U   0.102E+08  0.000E+00 e 0     0     0     0
  2714  28.670   8.650   0.720 1 U   0.640E+07  0.000E+00 e 0     0     0     0
  2715  28.670   3.619   1.704 1 U   0.976E+07  0.000E+00 e 0     0     0     0
  2716  28.670   1.700   1.704 1 U   0.175E+10  0.000E+00 e 0     0     0     0
  2717  28.670   0.720   1.704 1 U   0.261E+08  0.000E+00 e 0     0     0     0
  2718  28.670   1.704   1.704 1 U   0.175E+10  0.000E+00 e 0     0     0     0
  2719  28.670   0.821   1.704 1 U   0.367E+08  0.000E+00 e 0     0     0     0
  2720  28.670   0.296   1.716 1 U   0.174E+08  0.000E+00 e 0     0     0     0
  2721  28.670   7.815   1.704 1 U   0.152E+08  0.000E+00 e 0     0     0     0
  2722  28.670   8.650   1.704 1 U   0.511E+07  0.000E+00 e 0     0     0     0
  2723  17.790   3.619   0.821 1 U   0.349E+08  0.000E+00 e 0     0     0     0
  2724  17.790   1.700   0.821 1 U   0.925E+08  0.000E+00 e 0     0     0     0
  2725  17.790   0.720   0.821 1 U   0.179E+09  0.000E+00 e 0     0     0     0
  2726  17.790   1.704   0.821 1 U   0.925E+08  0.000E+00 e 0     0     0     0
  2727  17.790   0.821   0.821 1 U   0.994E+09  0.000E+00 e 0     0     0     0
  2728  17.790   0.296   0.821 1 U   0.621E+08  0.000E+00 e 0     0     0     0
  2729  17.790   7.815   0.821 1 U   0.278E+08  0.000E+00 e 0     0     0     0
  2730  17.790   8.650   0.821 1 U   0.993E+07  0.000E+00 e 0     0     0     0
  2731  14.880   3.619   0.296 1 U   0.254E+08  0.000E+00 e 0     0     0     0
  2732  14.880   1.700   0.296 1 U   0.109E+09  0.000E+00 e 0     0     0     0
  2733  14.880   0.720   0.296 1 U   0.800E+08  0.000E+00 e 0     0     0     0
  2734  14.880   1.704   0.296 1 U   0.109E+09  0.000E+00 e 0     0     0     0
  2735  14.880   0.821   0.296 1 U   0.188E+09  0.000E+00 e 0     0     0     0
  2736  14.880   0.296   0.296 1 U   0.803E+09  0.000E+00 e 0     0     0     0
  2737  14.880   7.815   0.296 1 U   0.341E+08  0.000E+00 e 0     0     0     0
  2738  14.880   8.650   0.296 1 U   0.778E+07  0.000E+00 e 0     0     0     0
  2739  57.940   3.989   3.989 1 U   0.582E+09  0.000E+00 e 0     0     0     0
  2740  57.940   1.808   3.989 1 U   0.583E+08  0.000E+00 e 0     0     0     0
  2741  57.940   1.860   3.989 1 U   0.678E+08  0.000E+00 e 0     0     0     0
  2742  57.940   1.700   3.989 1 U   0.745E+08  0.000E+00 e 0     0     0     0
  2743  57.940   0.899   3.989 1 U   0.214E+09  0.000E+00 e 0     0     0     0
  2744  57.940   0.868   3.989 1 U   0.226E+09  0.000E+00 e 0     0     0     0
  2745  57.940   8.650   3.989 1 U   0.375E+08  0.000E+00 e 0     0     0     0
  2746  57.940   8.357   3.991 1 U   0.245E+08  0.000E+00 e 0     0     0     0
  2747  42.300   3.989   1.808 1 U   0.132E+08  0.000E+00 e 0     0     0     0
  2748  42.300   1.808   1.808 1 U   0.344E+09  0.000E+00 e 0     0     0     0
  2749  42.300   1.860   1.808 1 U   0.315E+09  0.000E+00 e 0     0     0     0
  2750  42.300   1.700   1.808 1 U   0.170E+09  0.000E+00 e 0     0     0     0
  2751  42.300   0.899   1.808 1 U   0.137E+09  0.000E+00 e 0     0     0     0
  2752  42.300   0.868   1.808 1 U   0.135E+09  0.000E+00 e 0     0     0     0
  2753  42.300   8.650   1.808 1 U   0.124E+08  0.000E+00 e 0     0     0     0
  2754  42.300   8.386   1.808 1 U   0.729E+07  0.000E+00 e 0     0     0     0
  2755  42.300   3.989   1.860 1 U   0.352E+08  0.000E+00 e 0     0     0     0
  2756  42.300   1.808   1.860 1 U   0.396E+09  0.000E+00 e 0     0     0     0
  2757  42.300   1.860   1.860 1 U   0.417E+09  0.000E+00 e 0     0     0     0
  2758  42.300   1.700   1.860 1 U   0.215E+09  0.000E+00 e 0     0     0     0
  2759  42.300   0.899   1.860 1 U   0.163E+09  0.000E+00 e 0     0     0     0
  2760  42.300   0.868   1.860 1 U   0.150E+09  0.000E+00 e 0     0     0     0
  2761  42.300   8.650   1.860 1 U   0.217E+08  0.000E+00 e 0     0     0     0
  2762  42.300   8.386   1.860 1 U   0.201E+08  0.000E+00 e 0     0     0     0
  2763  26.750   3.989   1.700 1 U   0.100E+08  0.000E+00 e 0     0     0     0
  2764  26.750   1.808   1.700 1 U   0.137E+09  0.000E+00 e 0     0     0     0
  2765  26.750   1.860   1.700 1 U   0.130E+09  0.000E+00 e 0     0     0     0
  2766  26.750   1.700   1.700 1 U   0.744E+09  0.000E+00 e 0     0     0     0
  2767  26.750   0.899   1.700 1 U   0.168E+09  0.000E+00 e 0     0     0     0
  2768  26.750   0.868   1.700 1 U   0.156E+09  0.000E+00 e 0     0     0     0
  2769  26.750   8.650   1.700 1 U   0.290E+07  0.000E+00 e 0     0     0     0
  2770  26.750   8.386   1.700 1 U   0.227E+07  0.000E+00 e 0     0     0     0
  2771  24.950   3.989   0.899 1 U   0.107E+09  0.000E+00 e 0     0     0     0
  2772  24.950   1.808   0.899 1 U   0.253E+09  0.000E+00 e 0     0     0     0
  2773  24.950   1.860   0.899 1 U   0.243E+09  0.000E+00 e 0     0     0     0
  2774  24.950   1.700   0.899 1 U   0.330E+09  0.000E+00 e 0     0     0     0
  2775  24.950   0.899   0.899 1 U   0.843E+09  0.000E+00 e 0     0     0     0
  2776  24.950   0.868   0.899 1 U   0.153E+10  0.000E+00 e 0     0     0     0
  2777  24.950   8.650   0.899 1 U   0.208E+08  0.000E+00 e 0     0     0     0
  2778  24.950   8.386   0.899 1 U   0.295E+08  0.000E+00 e 0     0     0     0
  2779  23.430   3.989   0.868 1 U   0.126E+09  0.000E+00 e 0     0     0     0
  2780  23.430   1.808   0.868 1 U   0.480E+08  0.000E+00 e 0     0     0     0
  2781  23.430   1.860   0.868 1 U   0.501E+08  0.000E+00 e 0     0     0     0
  2782  23.430   1.700   0.868 1 U   0.957E+08  0.000E+00 e 0     0     0     0
  2783  23.430   0.899   0.868 1 U   0.213E+10  0.000E+00 e 0     0     0     0
  2784  23.430   0.868   0.868 1 U   0.138E+10  0.000E+00 e 0     0     0     0
  2785  23.430   8.650   0.868 1 U   0.249E+08  0.000E+00 e 0     0     0     0
  2786  23.430   8.386   0.868 1 U   0.157E+08  0.000E+00 e 0     0     0     0
  2787  56.100   4.569   4.569 1 U   0.807E+08  0.000E+00 e 0     0     0     0
  2788  56.100   2.684   4.569 1 U   0.101E+09  0.000E+00 e 0     0     0     0
  2789  56.100   2.805   4.569 1 U   0.737E+08  0.000E+00 e 0     0     0     0
  2790  56.100   8.386   4.569 1 U   0.705E+08  0.000E+00 e 0     0     0     0
  2791  56.100   7.853   4.569 1 U   0.483E+08  0.000E+00 e 0     0     0     0
  2792  40.960   4.569   2.699 1 U   0.626E+08  0.000E+00 e 0     0     0     0
  2793  40.960   2.684   2.684 1 U   0.849E+09  0.000E+00 e 0     0     0     0
  2794  40.960   2.805   2.684 1 U   0.156E+09  0.000E+00 e 0     0     0     0
  2795  40.960   8.381   2.696 1 U   0.575E+08  0.000E+00 e 0     0     0     0
  2796  40.960   7.843   2.696 1 U   0.240E+08  0.000E+00 e 0     0     0     0
  2797  40.960   4.569   2.820 1 U   0.430E+08  0.000E+00 e 0     0     0     0
  2798  40.960   2.684   2.805 1 U   0.179E+09  0.000E+00 e 0     0     0     0
  2799  40.960   2.805   2.805 1 U   0.164E+09  0.000E+00 e 0     0     0     0
  2800  40.960   8.386   2.822 1 U   0.467E+08  0.000E+00 e 0     0     0     0
  2801  40.960   7.843   2.820 1 U   0.194E+08  0.000E+00 e 0     0     0     0
  2802  45.900   3.920   3.920 1 U   0.297E+09  0.000E+00 e 0     0     0     0
  2803  45.900   4.070   3.920 1 U   0.225E+09  0.000E+00 e 0     0     0     0
  2804  45.900   7.853   3.920 1 U   0.619E+08  0.000E+00 e 0     0     0     0
  2805  45.900   7.827   3.920 1 U   0.780E+08  0.000E+00 e 0     0     0     0
  2806  45.900   3.920   4.070 1 U   0.303E+09  0.000E+00 e 0     0     0     0
  2807  45.900   4.070   4.070 1 U   0.574E+09  0.000E+00 e 0     0     0     0
  2808  45.900   7.853   4.070 1 U   0.609E+08  0.000E+00 e 0     0     0     0
  2809  45.900   7.827   4.070 1 U   0.774E+08  0.000E+00 e 0     0     0     0
  2810  56.600   4.295   4.295 1 U   0.852E+09  0.000E+00 e 0     0     0     0
  2811  56.600   1.867   4.295 1 U   0.137E+09  0.000E+00 e 0     0     0     0
  2812  56.600   1.942   4.295 1 U   0.132E+09  0.000E+00 e 0     0     0     0
  2813  56.600   1.572   4.295 1 U   0.130E+09  0.000E+00 e 0     0     0     0
  2814  56.600   1.478   4.295 1 U   0.651E+08  0.000E+00 e 0     0     0     0
  2815  56.600   1.735   4.295 1 U   0.859E+08  0.000E+00 e 0     0     0     0
  2816  56.600   3.070   4.295 1 U   0.193E+08  0.000E+00 e 0     0     0     0
  2817  56.600   3.070   4.295 1 U   0.193E+08  0.000E+00 e 0     0     0     0
  2818  56.600   7.827   4.312 1 U   0.477E+08  0.000E+00 e 0     0     0     0
  2819  56.600   8.344   4.295 1 U   0.700E+08  0.000E+00 e 0     0     0     0
  2820  33.100   4.295   1.867 1 U   0.625E+08  0.000E+00 e 0     0     0     0
  2821  33.100   1.867   1.867 1 U   0.834E+09  0.000E+00 e 0     0     0     0
  2822  33.100   1.942   1.867 1 U   0.576E+09  0.000E+00 e 0     0     0     0
  2823  33.100   1.572   1.867 1 U   0.580E+08  0.000E+00 e 0     0     0     0
  2824  33.100   1.478   1.867 1 U   0.523E+08  0.000E+00 e 0     0     0     0
  2825  33.100   1.735   1.867 1 U   0.152E+09  0.000E+00 e 0     0     0     0
  2826  33.100   3.070   1.867 1 U   0.883E+07  0.000E+00 e 0     0     0     0
  2827  33.100   7.827   1.867 1 U   0.488E+08  0.000E+00 e 0     0     0     0
  2828  33.100   8.344   1.867 1 U   0.144E+08  0.000E+00 e 0     0     0     0
  2829  33.100   4.295   1.942 1 U   0.698E+08  0.000E+00 e 0     0     0     0
  2830  33.100   1.867   1.942 1 U   0.653E+09  0.000E+00 e 0     0     0     0
  2831  33.100   1.942   1.942 1 U   0.743E+09  0.000E+00 e 0     0     0     0
  2832  33.100   1.572   1.942 1 U   0.516E+08  0.000E+00 e 0     0     0     0
  2833  33.100   1.478   1.942 1 U   0.505E+08  0.000E+00 e 0     0     0     0
  2834  33.100   1.735   1.942 1 U   0.830E+08  0.000E+00 e 0     0     0     0
  2835  33.100   3.070   1.942 1 U   0.144E+08  0.000E+00 e 0     0     0     0
  2836  33.100   7.827   1.942 1 U   0.429E+08  0.000E+00 e 0     0     0     0
  2837  33.100   8.344   1.942 1 U   0.144E+08  0.000E+00 e 0     0     0     0
  2838  24.966   4.295   1.572 1 U   0.345E+08  0.000E+00 e 0     0     0     0
  2839  24.966   1.867   1.572 1 U   0.367E+08  0.000E+00 e 0     0     0     0
  2840  24.966   1.942   1.572 1 U   0.349E+08  0.000E+00 e 0     0     0     0
  2841  24.966   1.572   1.572 1 U   0.777E+09  0.000E+00 e 0     0     0     0
  2842  24.966   1.478   1.572 1 U   0.517E+09  0.000E+00 e 0     0     0     0
  2843  24.966   1.735   1.572 1 U   0.176E+09  0.000E+00 e 0     0     0     0
  2844  24.966   3.070   1.572 1 U   0.366E+08  0.000E+00 e 0     0     0     0
  2845  24.966   7.827   1.572 1 U   0.215E+08  0.000E+00 e 0     0     0     0
  2846  24.966   8.344   1.572 1 U   0.759E+07  0.000E+00 e 0     0     0     0
  2847  24.966   4.295   1.478 1 U   0.418E+08  0.000E+00 e 0     0     0     0
  2848  24.966   1.867   1.478 1 U   0.578E+08  0.000E+00 e 0     0     0     0
  2849  24.966   1.942   1.478 1 U   0.534E+08  0.000E+00 e 0     0     0     0
  2850  24.966   1.572   1.478 1 U   0.507E+09  0.000E+00 e 0     0     0     0
  2851  24.966   1.478   1.478 1 U   0.132E+10  0.000E+00 e 0     0     0     0
  2852  24.966   1.735   1.478 1 U   0.169E+09  0.000E+00 e 0     0     0     0
  2853  24.966   3.070   1.478 1 U   0.405E+08  0.000E+00 e 0     0     0     0
  2854  24.966   3.070   1.478 1 U   0.405E+08  0.000E+00 e 0     0     0     0
  2855  24.966   7.827   1.478 1 U   0.250E+08  0.000E+00 e 0     0     0     0
  2856  24.966   8.344   1.478 1 U   0.153E+08  0.000E+00 e 0     0     0     0
  2857  29.300   4.295   1.735 1 U   0.299E+08  0.000E+00 e 0     0     0     0
  2858  29.300   1.867   1.735 1 U   0.693E+08  0.000E+00 e 0     0     0     0
  2859  29.300   1.942   1.735 1 U   0.583E+08  0.000E+00 e 0     0     0     0
  2860  29.300   1.572   1.735 1 U   0.304E+09  0.000E+00 e 0     0     0     0
  2861  29.300   1.478   1.735 1 U   0.130E+09  0.000E+00 e 0     0     0     0
  2862  29.300   1.735   1.735 1 U   0.155E+10  0.000E+00 e 0     0     0     0
  2863  29.300   3.070   1.735 1 U   0.750E+08  0.000E+00 e 0     0     0     0
  2864  29.300   7.827   1.735 1 U   0.188E+08  0.000E+00 e 0     0     0     0
  2865  29.300   8.344   1.735 1 U   0.104E+08  0.000E+00 e 0     0     0     0
  2866  42.200   1.867   3.070 1 U   0.416E+08  0.000E+00 e 0     0     0     0
  2867  42.200   1.942   3.070 1 U   0.379E+08  0.000E+00 e 0     0     0     0
  2868  42.200   1.572   3.070 1 U   0.690E+08  0.000E+00 e 0     0     0     0
  2869  42.200   1.478   3.070 1 U   0.764E+08  0.000E+00 e 0     0     0     0
  2870  42.200   1.735   3.070 1 U   0.146E+09  0.000E+00 e 0     0     0     0
  2871  42.200   3.070   3.070 1 U   0.151E+10  0.000E+00 e 0     0     0     0
  2872  42.200   7.827   3.070 1 U   0.853E+07  0.000E+00 e 0     0     0     0
  2873  56.290   4.279   4.279 1 U   0.171E+10  0.000E+00 e 0     0     0     0
  2874  56.290   1.949   4.279 1 U   0.530E+08  0.000E+00 e 0     0     0     0
  2875  56.290   2.079   4.279 1 U   0.584E+08  0.000E+00 e 0     0     0     0
  2876  56.290   2.271   4.279 1 U   0.340E+08  0.000E+00 e 0     0     0     0
  2877  56.290   2.318   4.279 1 U   0.303E+08  0.000E+00 e 0     0     0     0
  2878  56.290   8.344   4.279 1 U   0.210E+08  0.000E+00 e 0     0     0     0
  2879  56.290   8.168   4.279 1 U   0.407E+08  0.000E+00 e 0     0     0     0
  2880  30.270   4.279   1.949 1 U   0.378E+08  0.000E+00 e 0     0     0     0
  2881  30.270   1.949   1.949 1 U   0.103E+10  0.000E+00 e 0     0     0     0
  2882  30.270   2.079   1.949 1 U   0.375E+09  0.000E+00 e 0     0     0     0
  2883  30.270   2.271   1.949 1 U   0.915E+08  0.000E+00 e 0     0     0     0
  2884  30.270   2.318   1.949 1 U   0.665E+08  0.000E+00 e 0     0     0     0
  2885  30.270   8.344   1.949 1 U   0.203E+08  0.000E+00 e 0     0     0     0
  2886  30.270   4.284   2.096 1 U   0.739E+08  0.000E+00 e 0     0     0     0
  2887  30.270   1.949   2.079 1 U   0.526E+09  0.000E+00 e 0     0     0     0
  2888  30.270   2.079   2.079 1 U   0.117E+10  0.000E+00 e 0     0     0     0
  2889  30.270   2.271   2.079 1 U   0.248E+09  0.000E+00 e 0     0     0     0
  2890  30.270   2.318   2.079 1 U   0.134E+09  0.000E+00 e 0     0     0     0
  2891  30.270   8.344   2.079 1 U   0.192E+08  0.000E+00 e 0     0     0     0
  2892  36.290   4.279   2.271 1 U   0.389E+08  0.000E+00 e 0     0     0     0
  2893  36.290   1.949   2.271 1 U   0.331E+09  0.000E+00 e 0     0     0     0
  2894  36.290   2.079   2.271 1 U   0.486E+09  0.000E+00 e 0     0     0     0
  2895  36.290   2.271   2.271 1 U   0.170E+10  0.000E+00 e 0     0     0     0
  2896  36.290   2.318   2.271 1 U   0.266E+09  0.000E+00 e 0     0     0     0
  2897  36.290   8.344   2.271 1 U   0.243E+08  0.000E+00 e 0     0     0     0
  2898  36.290   4.279   2.318 1 U   0.252E+08  0.000E+00 e 0     0     0     0
  2899  36.290   1.949   2.318 1 U   0.122E+09  0.000E+00 e 0     0     0     0
  2900  36.290   2.079   2.318 1 U   0.172E+09  0.000E+00 e 0     0     0     0
  2901  36.290   2.271   2.318 1 U   0.210E+10  0.000E+00 e 0     0     0     0
  2902  36.290   2.318   2.318 1 U   0.204E+10  0.000E+00 e 0     0     0     0
  2903  36.290   8.344   2.318 1 U   0.157E+08  0.000E+00 e 0     0     0     0
  2904  52.190   4.328   4.328 1 U   0.191E+10  0.000E+00 e 0     0     0     0
  2905  52.190   1.410   4.340 1 U   0.168E+09  0.000E+00 e 0     0     0     0
  2906  52.190   8.158   4.340 1 U   0.362E+08  0.000E+00 e 0     0     0     0
  2907  52.190   7.912   4.340 1 U   0.104E+09  0.000E+00 e 0     0     0     0
  2908  19.480   4.328   1.403 1 U   0.171E+09  0.000E+00 e 0     0     0     0
  2909  19.480   1.386   1.401 1 U   0.129E+10  0.000E+00 e 0     0     0     0
  2910  19.480   8.163   1.401 1 U   0.603E+08  0.000E+00 e 0     0     0     0
  2911  19.480   7.922   1.386 1 U   0.175E+08  0.000E+00 e 0     0     0     0
  2912  53.765   4.117   4.117 1 U   0.102E+10  0.000E+00 e 0     0     0     0
  2913  53.765   1.332   4.117 1 U   0.479E+08  0.000E+00 e 0     0     0     0
  2914  53.765   7.922   4.117 1 U   0.176E+08  0.000E+00 e 0     0     0     0
  2915  20.118   4.112   1.349 1 U   0.730E+08  0.000E+00 e 0     0     0     0
  2916  20.118   1.332   1.347 1 U   0.768E+09  0.000E+00 e 0     0     0     0
  2917  20.118   7.903   1.347 1 U   0.539E+08  0.000E+00 e 0     0     0     0
  2918  30.080   2.371   1.980 1 U   0.624E+07  0.000E+00 e 0     0     0     0
  2919  40.050   2.590   3.236 1 U   0.200E+08  0.000E+00 e 0     0     0     0
  2920  30.080   4.003   1.234 1 U   0.611E+07  0.000E+00 e 0     0     0     0
  2921  30.370   4.039   2.184 1 U   0.174E+08  0.000E+00 e 0     0     0     0
  2922  22.290   1.496   0.997 1 U   0.730E+07  0.000E+00 e 0     0     0     0
  2923  18.030   3.984   1.505 1 U   0.254E+09  0.000E+00 e 0     0     0     0
  2924  18.030   4.428   1.511 1 U   0.224E+08  0.000E+00 e 0     0     0     0
  2925  33.100   0.982   2.382 1 U   0.489E+07  0.000E+00 e 0     0     0     0
  2926  31.990   0.975   2.590 1 U   0.947E+07  0.000E+00 e 0     0     0     0
  2927  31.990   0.975   2.453 1 U   0.894E+07  0.000E+00 e 0     0     0     0
  2928  18.030   0.946   1.509 1 U   0.934E+08  0.000E+00 e 0     0     0     0
  2929  40.050   0.970   2.638 1 U   0.775E+07  0.000E+00 e 0     0     0     0
  2930  29.100   3.598   1.920 1 U   0.668E+07  0.000E+00 e 0     0     0     0
  2931  60.160   0.863   4.193 1 U   0.726E+07  0.000E+00 e 0     0     0     0
  2932  21.090   0.844   0.060 1 U   0.212E+09  0.000E+00 e 0     0     0     0
  2933  18.130   1.780   0.975 1 U   0.193E+08  0.000E+00 e 0     0     0     0
  2934  13.960   1.780   0.779 1 U   0.418E+08  0.000E+00 e 0     0     0     0
  2935  17.510   1.767   0.843 1 U   0.686E+08  0.000E+00 e 0     0     0     0
  2936  21.710   1.816   1.100 1 U   0.114E+09  0.000E+00 e 0     0     0     0
  2937  29.380   0.946   2.275 1 U   0.183E+08  0.000E+00 e 0     0     0     0
  2938  14.230   0.948   0.765 1 U   0.330E+09  0.000E+00 e 0     0     0     0
  2939  29.100   0.970   1.912 1 U   0.135E+08  0.000E+00 e 0     0     0     0
  2940  19.120   0.955   1.081 1 U   0.163E+09  0.000E+00 e 0     0     0     0
  2941  46.920   2.085   3.353 1 U   0.904E+07  0.000E+00 e 0     0     0     0
  2942  19.010   0.888   1.222 1 U   0.190E+09  0.000E+00 e 0     0     0     0
  2943  22.770   0.888   0.660 1 U   0.187E+09  0.000E+00 e 0     0     0     0
  2944  42.280   0.871   1.466 1 U   0.109E+09  0.000E+00 e 0     0     0     0
  2945  22.930   4.073   1.081 1 U   0.140E+09  0.000E+00 e 0     0     0     0
  2946  18.240   1.120   1.580 1 U   0.184E+09  0.000E+00 e 0     0     0     0
  2947  24.850   4.972   0.585 1 U   0.383E+07  0.000E+00 e 0     0     0     0
  2948  58.150   2.551   3.756 1 U   0.142E+08  0.000E+00 e 0     0     0     0
  2949  19.010   3.259   1.221 1 U   0.178E+08  0.000E+00 e 0     0     0     0
  2950  34.100   7.381   2.058 1 U   0.519E+07  0.000E+00 e 0     0     0     0
  2951  65.030   8.356   3.804 1 U   0.609E+07  0.000E+00 e 0     0     0     0
  2952  42.540   3.642   1.736 1 U   0.127E+08  0.000E+00 e 0     0     0     0
  2953  22.770   3.647   0.660 1 U   0.407E+08  0.000E+00 e 0     0     0     0
  2954  19.000   8.613   1.580 1 U   0.587E+08  0.000E+00 e 0     0     0     0
  2955  17.500   0.789   0.925 1 U   0.309E+09  0.000E+00 e 0     0     0     0
  2956  19.700   0.784   1.496 1 U   0.505E+08  0.000E+00 e 0     0     0     0
  2957  56.220   0.813   4.292 1 U   0.704E+08  0.000E+00 e 0     0     0     0
  2958  26.620   0.811   0.564 1 U   0.132E+09  0.000E+00 e 0     0     0     0
  2959  26.020   3.958   0.795 1 U   0.405E+08  0.000E+00 e 0     0     0     0
  2960  44.800   2.057   3.703 1 U   0.110E+08  0.000E+00 e 0     0     0     0
  2961  27.900   1.142   2.160 1 U   0.115E+08  0.000E+00 e 0     0     0     0
  2962  13.710   8.927   0.650 1 U   0.117E+08  0.000E+00 e 0     0     0     0
  2963  19.700   1.223   1.495 1 U   0.262E+08  0.000E+00 e 0     0     0     0
  2964  27.190   7.692   0.930 1 U   0.178E+08  0.000E+00 e 0     0     0     0
  2965  21.820   0.952   1.211 1 U   0.693E+08  0.000E+00 e 0     0     0     0
  2966  26.020   0.925   0.789 1 U   0.307E+09  0.000E+00 e 0     0     0     0
  2967  25.200   0.925   0.720 1 U   0.224E+09  0.000E+00 e 0     0     0     0
  2968  26.620   0.908   0.563 1 U   0.988E+08  0.000E+00 e 0     0     0     0
  2969  21.200   7.727   1.110 1 U   0.147E+08  0.000E+00 e 0     0     0     0
  2970  32.490   4.457   1.749 1 U   0.543E+07  0.000E+00 e 0     0     0     0
  2971  19.300   8.299   1.577 1 U   0.793E+08  0.000E+00 e 0     0     0     0
  2972  29.300   7.265   2.235 1 U   0.481E+07  0.000E+00 e 0     0     0     0
  2973  17.500   3.975   0.926 1 U   0.289E+08  0.000E+00 e 0     0     0     0
  2974  42.580   4.597   1.394 1 U   0.917E+07  0.000E+00 e 0     0     0     0
  2975  17.650   6.626   1.507 1 U   0.820E+07  0.000E+00 e 0     0     0     0
  2976  41.720   8.625   2.752 1 U   0.684E+07  0.000E+00 e 0     0     0     0
  2977  26.020   1.502   0.793 1 U   0.164E+09  0.000E+00 e 0     0     0     0
  2978  26.020   3.696   0.789 1 U   0.333E+08  0.000E+00 e 0     0     0     0
  2979  27.000   3.696   2.081 1 U   0.547E+07  0.000E+00 e 0     0     0     0
  2980  21.200   3.660   1.120 1 U   0.401E+08  0.000E+00 e 0     0     0     0
  2981  26.020   4.305   0.789 1 U   0.294E+08  0.000E+00 e 0     0     0     0
  2982  22.770   0.534   0.667 1 U   0.132E+09  0.000E+00 e 0     0     0     0
  2983  26.020   8.557   0.797 1 U   0.253E+08  0.000E+00 e 0     0     0     0
  2984  66.240   1.580   4.483 1 U   0.103E+08  0.000E+00 e 0     0     0     0
  2985  41.700   3.755   2.578 1 U   0.407E+07  0.000E+00 e 0     0     0     0
  2986  25.300   1.487   0.918 1 U   0.329E+08  0.000E+00 e 0     0     0     0
  2987  25.300   0.774   0.917 1 U   0.633E+09  0.000E+00 e 0     0     0     0
  2988  34.100   8.501   2.061 1 U   0.507E+07  0.000E+00 e 0     0     0     0
  2989  34.100   8.508   2.252 1 U   0.800E+07  0.000E+00 e 0     0     0     0
  2990  66.190   1.707   3.446 1 U   0.133E+08  0.000E+00 e 0     0     0     0
  2991  60.250   7.949   3.560 1 U   0.739E+07  0.000E+00 e 0     0     0     0
  2992  14.380   0.770   0.974 1 U   0.181E+09  0.000E+00 e 0     0     0     0
  2993  65.740   1.919   3.614 1 U   0.333E+08  0.000E+00 e 0     0     0     0
  2994  37.730   1.895   2.095 1 U   0.296E+08  0.000E+00 e 0     0     0     0
  2995  14.380   1.876   0.978 1 U   0.154E+08  0.000E+00 e 0     0     0     0
  2996  19.120   1.895   1.079 1 U   0.424E+07  0.000E+00 e 0     0     0     0
  2997  60.250   8.727   3.550 1 U   0.141E+08  0.000E+00 e 0     0     0     0
  2998  57.830   8.644   4.119 1 U   0.663E+07  0.000E+00 e 0     0     0     0
  2999  39.200   4.150   3.055 1 U   0.137E+08  0.000E+00 e 0     0     0     0
  3000  29.100   1.073   1.902 1 U   0.160E+08  0.000E+00 e 0     0     0     0
  3001  14.380   8.102   0.977 1 U   0.820E+07  0.000E+00 e 0     0     0     0
  3002  14.230   8.090   0.775 1 U   0.224E+08  0.000E+00 e 0     0     0     0
  3003  39.250   7.390   2.460 1 U   0.337E+07  0.000E+00 e 0     0     0     0
  3004  33.100   7.147   2.387 1 U   0.479E+07  0.000E+00 e 0     0     0     0
  3005  30.080   7.130   1.980 1 U   0.834E+07  0.000E+00 e 0     0     0     0
  3006  21.090   7.260   0.060 1 U   0.119E+08  0.000E+00 e 0     0     0     0
  3007  14.350   2.450   0.540 1 U   0.802E+07  0.000E+00 e 0     0     0     0
  3008  24.950   3.199   0.881 1 U   0.121E+08  0.000E+00 e 0     0     0     0
  3009  17.790   1.175   0.831 1 U   0.181E+08  0.000E+00 e 0     0     0     0
  3010  19.100   1.740   1.167 1 U   0.122E+08  0.000E+00 e 0     0     0     0
  3011  19.100   7.956   1.169 1 U   0.170E+08  0.000E+00 e 0     0     0     0
  3012  22.390   4.463   1.219 1 U   0.152E+09  0.000E+00 e 0     0     0     0
  3013  30.020   7.254   1.240 1 U   0.726E+07  0.000E+00 e 0     0     0     0
  3014  22.390   1.982   1.216 1 U   0.135E+08  0.000E+00 e 0     0     0     0
  3015  42.390   2.068   1.732 1 U   0.116E+08  0.000E+00 e 0     0     0     0
  3016  22.390   2.073   1.220 1 U   0.103E+08  0.000E+00 e 0     0     0     0
  3017  32.350   8.575   2.120 1 U   0.752E+07  0.000E+00 e 0     0     0     0
  3018  32.350   8.567   2.345 1 U   0.647E+07  0.000E+00 e 0     0     0     0
  3019  27.280   1.722   1.958 1 U   0.140E+08  0.000E+00 e 0     0     0     0
  3020  22.390   0.789   1.220 1 U   0.180E+09  0.000E+00 e 0     0     0     0
  3021  32.350   7.606   2.350 1 U   0.501E+07  0.000E+00 e 0     0     0     0
  3022  57.330   7.548   4.328 1 U   0.200E+08  0.000E+00 e 0     0     0     0
  3023  13.870   7.725   0.774 1 U   0.152E+08  0.000E+00 e 0     0     0     0
  3024  38.030   4.631   2.086 1 U   0.755E+07  0.000E+00 e 0     0     0     0
  3025  39.440   6.900   3.090 1 U   0.635E+07  0.000E+00 e 0     0     0     0
  3026  54.070   6.907   4.448 1 U   0.111E+08  0.000E+00 e 0     0     0     0
  3027  30.020   6.898   1.224 1 U   0.383E+07  0.000E+00 e 0     0     0     0
  3028  63.510   6.734   3.702 1 U   0.499E+07  0.000E+00 e 0     0     0     0
  3029  13.870   6.739   0.774 1 U   0.817E+07  0.000E+00 e 0     0     0     0
  3030  60.680   6.857   4.028 1 U   0.483E+07  0.000E+00 e 0     0     0     0
  3031  40.200   2.120   2.611 1 U   0.114E+08  0.000E+00 e 0     0     0     0
  3032  40.200   2.098   3.132 1 U   0.832E+07  0.000E+00 e 0     0     0     0
  3033  24.470   2.118   1.406 1 U   0.679E+07  0.000E+00 e 0     0     0     0
  3034  18.130   0.767   0.972 1 U   0.159E+09  0.000E+00 e 0     0     0     0
  3035  30.640   0.769   1.782 1 U   0.200E+08  0.000E+00 e 0     0     0     0
  3036  57.860   0.740   4.414 1 U   0.200E+08  0.000E+00 e 0     0     0     0
  3037  30.640   0.860   1.782 1 U   0.167E+08  0.000E+00 e 0     0     0     0
  3038  30.370   4.065   2.180 1 U   0.221E+08  0.000E+00 e 0     0     0     0
  3039  36.960   4.065   2.030 1 U   0.629E+07  0.000E+00 e 0     0     0     0
  3040  36.960   4.036   2.265 1 U   0.199E+08  0.000E+00 e 0     0     0     0
  3041  55.900   1.766   4.473 1 U   0.187E+08  0.000E+00 e 0     0     0     0
  3042  63.510   3.619   3.699 1 U   0.424E+08  0.000E+00 e 0     0     0     0
  3043  63.510   0.774   3.702 1 U   0.158E+08  0.000E+00 e 0     0     0     0
  3044  63.510   8.325   3.573 1 U   0.458E+07  0.000E+00 e 0     0     0     0
  3045  58.620   2.180   4.075 1 U   0.229E+08  0.000E+00 e 0     0     0     0
  3046  17.510   8.742   0.872 1 U   0.106E+08  0.000E+00 e 0     0     0     0
  3047  36.960   4.238   2.035 1 U   0.633E+07  0.000E+00 e 0     0     0     0
  3048  55.200   8.900   4.040 1 U   0.514E+07  0.000E+00 e 0     0     0     0
  3049  27.280   1.215   1.969 1 U   0.980E+07  0.000E+00 e 0     0     0     0
  3050  27.280   1.203   2.090 1 U   0.133E+08  0.000E+00 e 0     0     0     0
  3051  25.740   1.220   0.796 1 U   0.815E+08  0.000E+00 e 0     0     0     0
  3052  28.670   1.218   0.709 1 U   0.588E+07  0.000E+00 e 0     0     0     0
  3053  31.990   0.809   2.449 1 U   0.235E+08  0.000E+00 e 0     0     0     0
  3054  31.990   0.058   2.463 1 U   0.466E+07  0.000E+00 e 0     0     0     0
  3055  13.810   0.060   0.863 1 U   0.852E+07  0.000E+00 e 0     0     0     0
  3056  23.900   3.663   0.809 1 U   0.236E+08  0.000E+00 e 0     0     0     0
  3057  42.300   3.680   1.866 1 U   0.216E+08  0.000E+00 e 0     0     0     0
  3058  57.280   8.338   4.257 1 U   0.274E+08  0.000E+00 e 0     0     0     0
  3059  26.300   7.560   1.096 1 U   0.446E+07  0.000E+00 e 0     0     0     0
  3060  67.490   7.815   3.103 1 U   0.973E+07  0.000E+00 e 0     0     0     0
  3061  60.560   1.855   3.668 1 U   0.362E+08  0.000E+00 e 0     0     0     0
  3062  39.250   0.899   3.199 1 U   0.126E+08  0.000E+00 e 0     0     0     0
  3063  39.250   0.853   2.443 1 U   0.862E+07  0.000E+00 e 0     0     0     0
  3064  58.200   8.362   4.082 1 U   0.214E+08  0.000E+00 e 0     0     0     0
  3065  57.940   7.829   3.982 1 U   0.130E+08  0.000E+00 e 0     0     0     0
  3066  58.950   2.395   4.024 1 U   0.515E+07  0.000E+00 e 0     0     0     0
  3067  30.080   2.398   1.234 1 U   0.122E+08  0.000E+00 e 0     0     0     0
  3068  23.900   2.068   0.810 1 U   0.162E+08  0.000E+00 e 0     0     0     0
  3069  14.230   3.981   0.778 1 U   0.289E+08  0.000E+00 e 0     0     0     0
  3070  41.700   2.066   3.245 1 U   0.439E+07  0.000E+00 e 0     0     0     0
  3071  42.280   3.225   1.800 1 U   0.385E+07  0.000E+00 e 0     0     0     0
  3072  30.005   7.403   2.089 1 U   0.615E+07  0.000E+00 e 0     0     0     0
  3073  58.150   7.417   3.765 1 U   0.121E+08  0.000E+00 e 0     0     0     0
  3074  63.670   0.813   4.644 1 U   0.154E+08  0.000E+00 e 0     0     0     0
  3075  31.620   0.791   2.248 1 U   0.587E+07  0.000E+00 e 0     0     0     0
  3076  19.700   0.653   1.498 1 U   0.371E+08  0.000E+00 e 0     0     0     0
  3077  26.020   2.260   0.787 1 U   0.575E+07  0.000E+00 e 0     0     0     0
  3078  56.220   3.953   4.290 1 U   0.413E+08  0.000E+00 e 0     0     0     0
  3079  26.020   4.789   0.801 1 U   0.165E+08  0.000E+00 e 0     0     0     0
  3080  19.700   3.971   1.495 1 U   0.256E+08  0.000E+00 e 0     0     0     0
  3081  51.720   4.449   3.944 1 U   0.129E+08  0.000E+00 e 0     0     0     0
  3082  27.900   4.445   1.988 1 U   0.125E+08  0.000E+00 e 0     0     0     0
  3083  28.530   4.455   1.588 1 U   0.898E+07  0.000E+00 e 0     0     0     0
  3084  28.530   4.445   1.700 1 U   0.522E+07  0.000E+00 e 0     0     0     0
  3085  42.050   4.457   2.972 1 U   0.887E+07  0.000E+00 e 0     0     0     0
  3086  42.050   2.193   2.981 1 U   0.472E+08  0.000E+00 e 0     0     0     0
  3087  42.580   1.128   1.400 1 U   0.202E+08  0.000E+00 e 0     0     0     0
  3088  26.620   0.720   0.561 1 U   0.676E+08  0.000E+00 e 0     0     0     0
  3089  70.830   1.499   3.971 1 U   0.107E+08  0.000E+00 e 0     0     0     0
  3090  41.990   1.433   1.134 1 U   0.142E+08  0.000E+00 e 0     0     0     0
  3091  41.990   1.557   1.133 1 U   0.174E+08  0.000E+00 e 0     0     0     0
  3092  25.200   0.561   0.730 1 U   0.132E+09  0.000E+00 e 0     0     0     0
  3093  14.380   1.823   0.977 1 U   0.149E+08  0.000E+00 e 0     0     0     0
  3094  30.080   0.785   1.975 1 U   0.268E+08  0.000E+00 e 0     0     0     0
  3095  30.080   1.204   1.982 1 U   0.382E+08  0.000E+00 e 0     0     0     0
  3096  32.320   1.175   1.823 1 U   0.125E+08  0.000E+00 e 0     0     0     0
  3097  32.320   4.054   1.744 1 U   0.171E+08  0.000E+00 e 0     0     0     0
  3098  39.200   1.740   3.055 1 U   0.934E+07  0.000E+00 e 0     0     0     0
  3099  23.430   0.540   0.860 1 U   0.727E+08  0.000E+00 e 0     0     0     0
  3100  23.430   0.827   0.864 1 U   0.152E+10  0.000E+00 e 0     0     0     0
  3101  25.350   4.676   1.178 1 U   0.372E+07  0.000E+00 e 0     0     0     0
  3102  37.700   1.765   2.440 1 U   0.395E+07  0.000E+00 e 0     0     0     0
  3103  60.910   1.726   4.010 1 U   0.686E+07  0.000E+00 e 0     0     0     0
  3104  25.740   4.480   0.793 1 U   0.345E+08  0.000E+00 e 0     0     0     0
  3105  56.900   0.816   4.488 1 U   0.282E+08  0.000E+00 e 0     0     0     0
  3106  62.220   0.806   4.662 1 U   0.149E+08  0.000E+00 e 0     0     0     0
  3107  55.900   1.561   4.459 1 U   0.195E+08  0.000E+00 e 0     0     0     0
  3108  37.110   2.950   2.186 1 U   0.751E+07  0.000E+00 e 0     0     0     0
  3109  40.080   2.204   3.129 1 U   0.492E+07  0.000E+00 e 0     0     0     0
  3110  24.780   1.220   0.890 1 U   0.448E+08  0.000E+00 e 0     0     0     0
  3111  26.300   8.338   1.572 1 U   0.164E+08  0.000E+00 e 0     0     0     0
  3112  13.810   1.932   0.868 1 U   0.619E+08  0.000E+00 e 0     0     0     0
  3113  14.880   1.920   0.307 1 U   0.142E+08  0.000E+00 e 0     0     0     0
  3114  33.100   0.821   2.108 1 U   0.111E+08  0.000E+00 e 0     0     0     0
  3115  30.370   0.809   2.084 1 U   0.483E+08  0.000E+00 e 0     0     0     0
  3116  21.090   1.700   0.060 1 U   0.818E+08  0.000E+00 e 0     0     0     0
  3117  67.490   0.744   3.102 1 U   0.536E+08  0.000E+00 e 0     0     0     0
  3118  27.280   1.706   2.091 1 U   0.197E+08  0.000E+00 e 0     0     0     0
  3119  14.350   0.841   0.539 1 U   0.273E+09  0.000E+00 e 0     0     0     0
  3120  18.300   0.841   0.810 1 U   0.149E+10  0.000E+00 e 0     0     0     0
  3121  23.430   1.570   0.845 1 U   0.852E+08  0.000E+00 e 0     0     0     0    

# Number of dimensions 3
#FORMAT xeasy3D
#INAME 1 C 
#INAME 2 H 
#INAME 3 HC
#CYANAFORMAT ChH
     1  60.160   7.142   4.187 1 U   0.440E+07  0.000E+00 e 0     0     0     0
     2  60.160   0.966   4.182 1 U   0.340E+07  0.000E+00 e 0     0     0     0
     3  33.100   4.289   2.378 1 U   0.806E+07  0.000E+00 e 0     0     0     0
     4  31.990   0.864   2.582 1 U   0.428E+07  0.000E+00 e 0     0     0     0
     5  31.990   0.989   2.585 1 U   0.290E+07  0.000E+00 e 0     0     0     0
     6  60.160   4.414   4.180 1 U   0.641E+07  0.000E+00 e 0     0     0     0
     7  31.990   7.244   2.587 1 U   0.304E+07  0.000E+00 e 0     0     0     0
     8  31.990   0.864   2.445 1 U   0.494E+07  0.000E+00 e 0     0     0     0
     9  17.090   0.058   1.761 1 U   0.397E+08  0.000E+00 e 0     0     0     0
    10  17.090   0.707   1.759 1 U   0.361E+08  0.000E+00 e 0     0     0     0
    11  17.090   0.827   1.761 1 U   0.261E+08  0.000E+00 e 0     0     0     0
    12  17.090   1.076   1.764 1 U   0.101E+08  0.000E+00 e 0     0     0     0
    13  17.090   1.361   1.759 1 U   0.759E+07  0.000E+00 e 0     0     0     0
    14  17.090   2.888   1.764 1 U   0.647E+07  0.000E+00 e 0     0     0     0
    15  17.090   3.665   1.759 1 U   0.813E+07  0.000E+00 e 0     0     0     0
    16  17.090   4.558   1.766 1 U   0.832E+07  0.000E+00 e 0     0     0     0
    17  17.090   7.247   1.756 1 U   0.113E+08  0.000E+00 e 0     0     0     0
    18  17.090   7.349   1.761 1 U   0.682E+07  0.000E+00 e 0     0     0     0
    19  17.090   7.137   1.761 1 U   0.872E+07  0.000E+00 e 0     0     0     0
    20  58.950   0.872   4.023 1 U   0.116E+08  0.000E+00 e 0     0     0     0
    21  40.080   0.792   3.109 1 U   0.463E+07  0.000E+00 e 0     0     0     0
    22  55.220   1.815   4.025 1 U   0.589E+07  0.000E+00 e 0     0     0     0
    23  18.030   4.279   1.497 1 U   0.544E+08  0.000E+00 e 0     0     0     0
    24  18.030   2.873   1.499 1 U   0.122E+08  0.000E+00 e 0     0     0     0
    25  18.030   0.654   1.492 1 U   0.331E+08  0.000E+00 e 0     0     0     0
    26  18.030   0.814   1.499 1 U   0.267E+08  0.000E+00 e 0     0     0     0
    27  18.030   0.931   1.494 1 U   0.229E+08  0.000E+00 e 0     0     0     0
    28  18.030   1.099   1.499 1 U   0.231E+08  0.000E+00 e 0     0     0     0
    29  18.030   2.996   1.494 1 U   0.514E+07  0.000E+00 e 0     0     0     0
    30  18.030   2.751   1.502 1 U   0.745E+07  0.000E+00 e 0     0     0     0
    31  67.050   2.244   3.963 1 U   0.723E+07  0.000E+00 e 0     0     0     0
    32  67.050   2.387   3.968 1 U   0.244E+07  0.000E+00 e 0     0     0     0
    33  68.180   3.692   4.430 1 U   0.421E+07  0.000E+00 e 0     0     0     0
    34  68.180   0.884   4.425 1 U   0.362E+07  0.000E+00 e 0     0     0     0
    35  68.180   0.784   4.415 1 U   0.309E+07  0.000E+00 e 0     0     0     0
    36  68.180   7.139   4.425 1 U   0.334E+07  0.000E+00 e 0     0     0     0
    37  68.180   7.252   4.420 1 U   0.339E+07  0.000E+00 e 0     0     0     0
    38  22.290   7.389   0.980 1 U   0.358E+07  0.000E+00 e 0     0     0     0
    39  22.290   7.249   0.982 1 U   0.788E+07  0.000E+00 e 0     0     0     0
    40  22.290   7.134   0.980 1 U   0.741E+07  0.000E+00 e 0     0     0     0
    41  22.290   4.184   0.982 1 U   0.345E+07  0.000E+00 e 0     0     0     0
    42  22.290   3.580   0.975 1 U   0.330E+07  0.000E+00 e 0     0     0     0
    43  22.290   0.777   0.980 1 U   0.304E+08  0.000E+00 e 0     0     0     0
    44  22.290   2.095   0.970 1 U   0.647E+07  0.000E+00 e 0     0     0     0
    45  22.290   1.209   0.977 1 U   0.868E+07  0.000E+00 e 0     0     0     0
    46  37.190   0.762   2.093 1 U   0.938E+07  0.000E+00 e 0     0     0     0
    47  18.130   0.779   0.960 1 U   0.334E+08  0.000E+00 e 0     0     0     0
    48  18.130   1.081   0.965 1 U   0.131E+08  0.000E+00 e 0     0     0     0
    49  18.130   1.750   0.970 1 U   0.391E+07  0.000E+00 e 0     0     0     0
    50  18.130   1.853   0.967 1 U   0.373E+07  0.000E+00 e 0     0     0     0
    51  18.130   2.207   0.972 1 U   0.454E+07  0.000E+00 e 0     0     0     0
    52  18.130   1.189   0.967 1 U   0.749E+07  0.000E+00 e 0     0     0     0
    53  13.810   4.032   0.865 1 U   0.649E+07  0.000E+00 e 0     0     0     0
    54  13.810   7.117   0.865 1 U   0.438E+07  0.000E+00 e 0     0     0     0
    55  13.810   7.214   0.870 1 U   0.419E+07  0.000E+00 e 0     0     0     0
    56  13.810   2.591   0.875 1 U   0.435E+07  0.000E+00 e 0     0     0     0
    57  13.810   2.452   0.865 1 U   0.555E+07  0.000E+00 e 0     0     0     0
    58  13.810   2.222   0.873 1 U   0.114E+08  0.000E+00 e 0     0     0     0
    59  13.810   1.134   0.870 1 U   0.682E+07  0.000E+00 e 0     0     0     0
    60  59.540   1.575   4.100 1 U   0.190E+08  0.000E+00 e 0     0     0     0
    61  59.540   1.094   4.093 1 U   0.255E+07  0.000E+00 e 0     0     0     0
    62  29.380   3.984   2.218 1 U   0.673E+07  0.000E+00 e 0     0     0     0
    63  29.380   0.764   2.225 1 U   0.454E+07  0.000E+00 e 0     0     0     0
    64  36.350   1.401   2.225 1 U   0.456E+07  0.000E+00 e 0     0     0     0
    65  36.350   0.777   2.230 1 U   0.495E+07  0.000E+00 e 0     0     0     0
    66  36.350   3.982   2.410 1 U   0.620E+07  0.000E+00 e 0     0     0     0
    67  36.350   3.817   2.403 1 U   0.289E+07  0.000E+00 e 0     0     0     0
    68  36.350   1.079   2.408 1 U   0.383E+07  0.000E+00 e 0     0     0     0
    69  36.350   1.560   2.408 1 U   0.417E+07  0.000E+00 e 0     0     0     0
    70  65.030   3.647   3.798 1 U   0.509E+07  0.000E+00 e 0     0     0     0
    71  65.030   7.399   3.808 1 U   0.313E+07  0.000E+00 e 0     0     0     0
    72  65.030   1.887   3.798 1 U   0.280E+07  0.000E+00 e 0     0     0     0
    73  65.030   0.779   3.806 1 U   0.489E+07  0.000E+00 e 0     0     0     0
    74  37.730   4.396   2.101 1 U   0.486E+07  0.000E+00 e 0     0     0     0
    75  30.005   0.762   2.073 1 U   0.764E+07  0.000E+00 e 0     0     0     0
    76  30.005   0.869   2.076 1 U   0.106E+08  0.000E+00 e 0     0     0     0
    77  19.010   7.414   1.207 1 U   0.250E+08  0.000E+00 e 0     0     0     0
    78  19.010   3.982   1.205 1 U   0.452E+07  0.000E+00 e 0     0     0     0
    79  19.010   3.577   1.212 1 U   0.452E+07  0.000E+00 e 0     0     0     0
    80  19.010   3.348   1.210 1 U   0.674E+07  0.000E+00 e 0     0     0     0
    81  19.010   1.887   1.212 1 U   0.101E+08  0.000E+00 e 0     0     0     0
    82  19.010   0.879   1.205 1 U   0.336E+08  0.000E+00 e 0     0     0     0
    83  14.380   3.567   0.970 1 U   0.739E+07  0.000E+00 e 0     0     0     0
    84  14.380   7.376   0.967 1 U   0.305E+07  0.000E+00 e 0     0     0     0
    85  14.380   7.254   0.967 1 U   0.298E+07  0.000E+00 e 0     0     0     0
    86  14.380   7.127   0.972 1 U   0.921E+07  0.000E+00 e 0     0     0     0
    87  14.380   7.012   0.972 1 U   0.466E+07  0.000E+00 e 0     0     0     0
    88  14.380   6.912   0.967 1 U   0.495E+07  0.000E+00 e 0     0     0     0
    89  14.380   3.862   0.965 1 U   0.632E+07  0.000E+00 e 0     0     0     0
    90  14.380   2.444   0.972 1 U   0.910E+07  0.000E+00 e 0     0     0     0
    91  14.380   1.838   0.970 1 U   0.376E+07  0.000E+00 e 0     0     0     0
    92  14.380   1.650   0.970 1 U   0.710E+07  0.000E+00 e 0     0     0     0
    93  14.380   0.779   0.965 1 U   0.329E+08  0.000E+00 e 0     0     0     0
    94  58.000   1.478   3.975 1 U   0.825E+07  0.000E+00 e 0     0     0     0
    95  42.540   1.084   1.744 1 U   0.576E+07  0.000E+00 e 0     0     0     0
    96  42.540   1.219   1.856 1 U   0.443E+07  0.000E+00 e 0     0     0     0
    97  42.540   1.091   1.854 1 U   0.609E+07  0.000E+00 e 0     0     0     0
    98  26.510   1.091   0.900 1 U   0.174E+08  0.000E+00 e 0     0     0     0
    99  25.300   0.200   0.905 1 U   0.130E+08  0.000E+00 e 0     0     0     0
   100  25.300   0.085   0.910 1 U   0.823E+07  0.000E+00 e 0     0     0     0
   101  25.300   3.762   0.895 1 U   0.272E+08  0.000E+00 e 0     0     0     0
   102  18.240   2.112   1.567 1 U   0.136E+08  0.000E+00 e 0     0     0     0
   103  18.240   1.086   1.569 1 U   0.446E+08  0.000E+00 e 0     0     0     0
   104  18.240   0.884   1.576 1 U   0.896E+07  0.000E+00 e 0     0     0     0
   105  18.240   2.227   1.569 1 U   0.542E+07  0.000E+00 e 0     0     0     0
   106  33.350   7.419   1.142 1 U   0.354E+07  0.000E+00 e 0     0     0     0
   107  33.350   3.802   1.507 1 U   0.439E+07  0.000E+00 e 0     0     0     0
   108  33.453   7.421   1.506 1 U   0.293E+07  0.000E+00 e 0     0     0     0
   109  29.300   7.406   1.404 1 U   0.797E+07  0.000E+00 e 0     0     0     0
   110  29.300   0.792   1.402 1 U   0.406E+07  0.000E+00 e 0     0     0     0
   111  53.240   4.024   4.392 1 U   0.360E+07  0.000E+00 e 0     0     0     0
   112  53.240   3.947   4.390 1 U   0.589E+07  0.000E+00 e 0     0     0     0
   113  53.240   2.247   4.387 1 U   0.364E+07  0.000E+00 e 0     0     0     0
   114  27.140   2.941   1.542 1 U   0.660E+07  0.000E+00 e 0     0     0     0
   115  26.020   2.082   0.790 1 U   0.724E+07  0.000E+00 e 0     0     0     0
   116  26.020   1.860   0.785 1 U   0.114E+08  0.000E+00 e 0     0     0     0
   117  26.020   1.211   0.780 1 U   0.103E+08  0.000E+00 e 0     0     0     0
   118  26.020   1.084   0.783 1 U   0.215E+08  0.000E+00 e 0     0     0     0
   119  26.020   0.310   0.785 1 U   0.768E+07  0.000E+00 e 0     0     0     0
   120  22.770   4.281   0.658 1 U   0.202E+08  0.000E+00 e 0     0     0     0
   121  22.770   4.571   0.663 1 U   0.346E+07  0.000E+00 e 0     0     0     0
   122  22.770   4.057   0.660 1 U   0.859E+07  0.000E+00 e 0     0     0     0
   123  22.770   3.947   0.668 1 U   0.112E+08  0.000E+00 e 0     0     0     0
   124  22.770   3.680   0.660 1 U   0.714E+07  0.000E+00 e 0     0     0     0
   125  22.770   2.229   0.663 1 U   0.516E+07  0.000E+00 e 0     0     0     0
   126  22.770   2.065   0.660 1 U   0.568E+07  0.000E+00 e 0     0     0     0
   127  22.770   1.091   0.655 1 U   0.773E+07  0.000E+00 e 0     0     0     0
   128  22.770   0.570   0.658 1 U   0.322E+08  0.000E+00 e 0     0     0     0
   129  27.000   0.799   2.081 1 U   0.445E+07  0.000E+00 e 0     0     0     0
   130  50.380   4.399   3.945 1 U   0.380E+07  0.000E+00 e 0     0     0     0
   131  58.190   3.632   4.799 1 U   0.818E+07  0.000E+00 e 0     0     0     0
   132  70.830   3.625   3.968 1 U   0.602E+07  0.000E+00 e 0     0     0     0
   133  70.830   0.642   3.968 1 U   0.490E+07  0.000E+00 e 0     0     0     0
   134  21.200   4.394   1.110 1 U   0.939E+07  0.000E+00 e 0     0     0     0
   135  21.200   4.074   1.110 1 U   0.898E+07  0.000E+00 e 0     0     0     0
   136  21.200   2.237   1.112 1 U   0.803E+07  0.000E+00 e 0     0     0     0
   137  21.200   1.965   1.110 1 U   0.104E+08  0.000E+00 e 0     0     0     0
   138  21.200   1.810   1.100 1 U   0.136E+08  0.000E+00 e 0     0     0     0
   139  21.200   1.565   1.100 1 U   0.137E+08  0.000E+00 e 0     0     0     0
   140  21.200   0.894   1.102 1 U   0.410E+08  0.000E+00 e 0     0     0     0
   141  21.200   0.789   1.102 1 U   0.221E+08  0.000E+00 e 0     0     0     0
   142  21.200   0.654   1.102 1 U   0.321E+08  0.000E+00 e 0     0     0     0
   143  62.670   1.086   4.514 1 U   0.378E+07  0.000E+00 e 0     0     0     0
   144  32.350   1.204   2.463 1 U   0.520E+07  0.000E+00 e 0     0     0     0
   145  27.900   1.199   2.151 1 U   0.405E+07  0.000E+00 e 0     0     0     0
   146  27.900   4.768   2.146 1 U   0.355E+07  0.000E+00 e 0     0     0     0
   147  51.720   4.795   3.631 1 U   0.486E+07  0.000E+00 e 0     0     0     0
   148  51.720   1.214   3.623 1 U   0.317E+07  0.000E+00 e 0     0     0     0
   149  51.720   1.104   3.621 1 U   0.311E+07  0.000E+00 e 0     0     0     0
   150  51.720   4.793   3.935 1 U   0.643E+07  0.000E+00 e 0     0     0     0
   151  65.620   0.662   3.626 1 U   0.151E+08  0.000E+00 e 0     0     0     0
   152  31.810   1.570   2.103 1 U   0.131E+08  0.000E+00 e 0     0     0     0
   153  31.810   0.897   2.103 1 U   0.777E+07  0.000E+00 e 0     0     0     0
   154  31.810   0.777   2.101 1 U   0.777E+07  0.000E+00 e 0     0     0     0
   155  31.810   1.206   2.101 1 U   0.465E+07  0.000E+00 e 0     0     0     0
   156  21.710   3.785   1.097 1 U   0.109E+08  0.000E+00 e 0     0     0     0
   157  22.930   4.029   1.080 1 U   0.258E+08  0.000E+00 e 0     0     0     0
   158  22.930   3.795   1.077 1 U   0.552E+07  0.000E+00 e 0     0     0     0
   159  22.930   1.868   1.080 1 U   0.113E+08  0.000E+00 e 0     0     0     0
   160  22.930   1.785   1.077 1 U   0.136E+08  0.000E+00 e 0     0     0     0
   161  22.930   1.660   1.080 1 U   0.166E+08  0.000E+00 e 0     0     0     0
   162  22.930   1.575   1.077 1 U   0.366E+08  0.000E+00 e 0     0     0     0
   163  22.930   1.967   1.072 1 U   0.954E+07  0.000E+00 e 0     0     0     0
   164  22.930   0.667   1.080 1 U   0.248E+08  0.000E+00 e 0     0     0     0
   165  22.930   0.794   1.077 1 U   0.419E+08  0.000E+00 e 0     0     0     0
   166  21.820   0.802   1.210 1 U   0.169E+08  0.000E+00 e 0     0     0     0
   167  38.260   1.091   1.958 1 U   0.421E+07  0.000E+00 e 0     0     0     0
   168  38.260   3.632   1.948 1 U   0.362E+07  0.000E+00 e 0     0     0     0
   169  27.190   1.101   1.604 1 U   0.119E+08  0.000E+00 e 0     0     0     0
   170  27.190   1.855   1.606 1 U   0.401E+08  0.000E+00 e 0     0     0     0
   171  27.190   3.153   1.594 1 U   0.229E+08  0.000E+00 e 0     0     0     0
   172  27.190   4.286   1.596 1 U   0.143E+08  0.000E+00 e 0     0     0     0
   173  17.500   1.486   0.923 1 U   0.441E+08  0.000E+00 e 0     0     0     0
   174  17.500   0.535   0.918 1 U   0.916E+07  0.000E+00 e 0     0     0     0
   175  13.710   3.625   0.648 1 U   0.245E+08  0.000E+00 e 0     0     0     0
   176  13.710   3.967   0.650 1 U   0.890E+07  0.000E+00 e 0     0     0     0
   177  13.710   4.409   0.655 1 U   0.509E+07  0.000E+00 e 0     0     0     0
   178  13.710   1.491   0.653 1 U   0.344E+08  0.000E+00 e 0     0     0     0
   179  13.710   1.096   0.648 1 U   0.422E+08  0.000E+00 e 0     0     0     0
   180  13.710   0.797   0.653 1 U   0.605E+08  0.000E+00 e 0     0     0     0
   181  13.710   0.567   0.650 1 U   0.353E+08  0.000E+00 e 0     0     0     0
   182  19.300   0.839   1.581 1 U   0.268E+08  0.000E+00 e 0     0     0     0
   183  19.300   3.692   1.574 1 U   0.100E+08  0.000E+00 e 0     0     0     0
   184  57.860   2.112   4.402 1 U   0.863E+07  0.000E+00 e 0     0     0     0
   185  57.860   0.792   4.395 1 U   0.728E+07  0.000E+00 e 0     0     0     0
   186  55.900   2.457   4.464 1 U   0.553E+07  0.000E+00 e 0     0     0     0
   187  37.110   1.371   2.186 1 U   0.557E+07  0.000E+00 e 0     0     0     0
   188  37.110   1.541   2.188 1 U   0.723E+07  0.000E+00 e 0     0     0     0
   189  37.110   2.953   2.196 1 U   0.333E+07  0.000E+00 e 0     0     0     0
   190  19.690   0.657   1.489 1 U   0.953E+07  0.000E+00 e 0     0     0     0
   191  19.690   0.807   1.489 1 U   0.117E+08  0.000E+00 e 0     0     0     0
   192  19.690   0.916   1.487 1 U   0.470E+08  0.000E+00 e 0     0     0     0
   193  19.690   1.121   1.489 1 U   0.879E+07  0.000E+00 e 0     0     0     0
   194  19.690   1.932   1.482 1 U   0.478E+07  0.000E+00 e 0     0     0     0
   195  19.690   1.206   1.487 1 U   0.870E+07  0.000E+00 e 0     0     0     0
   196  19.690   1.039   1.484 1 U   0.654E+07  0.000E+00 e 0     0     0     0
   197  53.570   2.863   4.894 1 U   0.715E+07  0.000E+00 e 0     0     0     0
   198  53.570   1.488   4.891 1 U   0.683E+07  0.000E+00 e 0     0     0     0
   199  56.220   0.652   4.287 1 U   0.770E+07  0.000E+00 e 0     0     0     0
   200  26.620   1.129   0.563 1 U   0.347E+07  0.000E+00 e 0     0     0     0
   201  26.620   3.662   0.553 1 U   0.462E+07  0.000E+00 e 0     0     0     0
   202  26.620   6.610   0.556 1 U   0.338E+07  0.000E+00 e 0     0     0     0
   203  39.300   4.563   3.054 1 U   0.660E+07  0.000E+00 e 0     0     0     0
   204  39.300   7.262   3.049 1 U   0.105E+08  0.000E+00 e 0     0     0     0
   205  39.300   7.239   3.209 1 U   0.915E+07  0.000E+00 e 0     0     0     0
   206  19.000   1.091   1.571 1 U   0.144E+08  0.000E+00 e 0     0     0     0
   207  19.000   2.132   1.569 1 U   0.952E+07  0.000E+00 e 0     0     0     0
   208  19.000   2.272   1.581 1 U   0.810E+07  0.000E+00 e 0     0     0     0
   209  66.190   1.860   3.429 1 U   0.572E+07  0.000E+00 e 0     0     0     0
   210  66.190   2.170   3.431 1 U   0.401E+07  0.000E+00 e 0     0     0     0
   211  21.110   1.853   0.753 1 U   0.113E+08  0.000E+00 e 0     0     0     0
   212  21.110   1.715   0.745 1 U   0.605E+07  0.000E+00 e 0     0     0     0
   213  21.110   7.257   0.753 1 U   0.321E+07  0.000E+00 e 0     0     0     0
   214  34.100   1.895   2.061 1 U   0.746E+07  0.000E+00 e 0     0     0     0
   215  34.100   1.897   2.250 1 U   0.983E+07  0.000E+00 e 0     0     0     0
   216  58.150   2.162   3.751 1 U   0.520E+07  0.000E+00 e 0     0     0     0
   217  58.150   1.206   3.748 1 U   0.540E+07  0.000E+00 e 0     0     0     0
   218  58.150   0.869   3.751 1 U   0.111E+08  0.000E+00 e 0     0     0     0
   219  58.150   7.406   3.743 1 U   0.307E+07  0.000E+00 e 0     0     0     0
   220  23.210   4.159   0.778 1 U   0.305E+08  0.000E+00 e 0     0     0     0
   221  23.210   0.068   0.788 1 U   0.138E+08  0.000E+00 e 0     0     0     0
   222  26.730   3.982   0.708 1 U   0.419E+07  0.000E+00 e 0     0     0     0
   223  26.730   3.662   0.703 1 U   0.437E+07  0.000E+00 e 0     0     0     0
   224  26.730   7.361   0.708 1 U   0.315E+07  0.000E+00 e 0     0     0     0
   225  26.730   1.870   0.703 1 U   0.793E+07  0.000E+00 e 0     0     0     0
   226  26.730   1.763   0.705 1 U   0.140E+08  0.000E+00 e 0     0     0     0
   227  26.730   0.050   0.703 1 U   0.996E+07  0.000E+00 e 0     0     0     0
   228  26.730   1.638   0.703 1 U   0.112E+08  0.000E+00 e 0     0     0     0
   229  26.730   1.453   0.703 1 U   0.792E+07  0.000E+00 e 0     0     0     0
   230  29.100   0.976   1.237 1 U   0.493E+07  0.000E+00 e 0     0     0     0
   231  29.100   1.086   1.247 1 U   0.320E+07  0.000E+00 e 0     0     0     0
   232  29.100   2.090   1.232 1 U   0.339E+07  0.000E+00 e 0     0     0     0
   233  29.100   3.804   1.240 1 U   0.293E+07  0.000E+00 e 0     0     0     0
   234  19.100   0.540   1.165 1 U   0.107E+08  0.000E+00 e 0     0     0     0
   235  19.100   7.017   1.162 1 U   0.911E+07  0.000E+00 e 0     0     0     0
   236  19.100   7.124   1.165 1 U   0.124E+08  0.000E+00 e 0     0     0     0
   237  19.100   7.262   1.162 1 U   0.586E+07  0.000E+00 e 0     0     0     0
   238  14.230   0.550   0.765 1 U   0.173E+08  0.000E+00 e 0     0     0     0
   239  14.230   1.074   0.765 1 U   0.330E+08  0.000E+00 e 0     0     0     0
   240  14.230   1.483   0.775 1 U   0.723E+07  0.000E+00 e 0     0     0     0
   241  14.230   2.202   0.765 1 U   0.148E+08  0.000E+00 e 0     0     0     0
   242  14.230   3.992   0.770 1 U   0.689E+07  0.000E+00 e 0     0     0     0
   243  14.230   4.406   0.775 1 U   0.671E+07  0.000E+00 e 0     0     0     0
   244  14.230   4.636   0.760 1 U   0.665E+07  0.000E+00 e 0     0     0     0
   245  14.230   7.272   0.770 1 U   0.476E+07  0.000E+00 e 0     0     0     0
   246  14.230   7.399   0.770 1 U   0.646E+07  0.000E+00 e 0     0     0     0
   247  14.230   7.117   0.763 1 U   0.101E+08  0.000E+00 e 0     0     0     0
   248  39.200   0.799   3.052 1 U   0.416E+07  0.000E+00 e 0     0     0     0
   249  36.300   2.724   2.258 1 U   0.710E+07  0.000E+00 e 0     0     0     0
   250  36.300   2.534   2.265 1 U   0.917E+07  0.000E+00 e 0     0     0     0
   251  36.300   3.979   2.250 1 U   0.713E+07  0.000E+00 e 0     0     0     0
   252  54.640   6.610   3.995 1 U   0.860E+07  0.000E+00 e 0     0     0     0
   253  54.640   7.361   3.998 1 U   0.631E+07  0.000E+00 e 0     0     0     0
   254  19.120   0.769   1.075 1 U   0.315E+08  0.000E+00 e 0     0     0     0
   255  19.120   2.090   1.080 1 U   0.641E+07  0.000E+00 e 0     0     0     0
   256  19.120   3.877   1.075 1 U   0.110E+08  0.000E+00 e 0     0     0     0
   257  19.120   7.394   1.072 1 U   0.843E+07  0.000E+00 e 0     0     0     0
   258  19.120   7.139   1.072 1 U   0.552E+07  0.000E+00 e 0     0     0     0
   259  57.990   3.043   4.557 1 U   0.119E+08  0.000E+00 e 0     0     0     0
   260  57.990   2.639   4.554 1 U   0.391E+07  0.000E+00 e 0     0     0     0
   261  57.990   7.371   4.567 1 U   0.688E+07  0.000E+00 e 0     0     0     0
   262  57.990   7.137   4.557 1 U   0.321E+07  0.000E+00 e 0     0     0     0
   263  40.050   4.461   2.453 1 U   0.581E+07  0.000E+00 e 0     0     0     0
   264  40.050   0.797   3.211 1 U   0.311E+07  0.000E+00 e 0     0     0     0
   265  40.050   3.058   3.204 1 U   0.106E+08  0.000E+00 e 0     0     0     0
   266  40.050   4.451   3.201 1 U   0.420E+07  0.000E+00 e 0     0     0     0
   267  40.050   7.234   3.216 1 U   0.343E+07  0.000E+00 e 0     0     0     0
   268  54.940   0.812   4.467 1 U   0.519E+07  0.000E+00 e 0     0     0     0
   269  18.300   3.987   0.815 1 U   0.662E+07  0.000E+00 e 0     0     0     0
   270  18.300   0.415   0.808 1 U   0.656E+07  0.000E+00 e 0     0     0     0
   271  14.350   4.002   0.528 1 U   0.569E+07  0.000E+00 e 0     0     0     0
   272  14.350   3.098   0.541 1 U   0.583E+07  0.000E+00 e 0     0     0     0
   273  14.350   0.305   0.543 1 U   0.144E+08  0.000E+00 e 0     0     0     0
   274  14.350   0.065   0.541 1 U   0.129E+08  0.000E+00 e 0     0     0     0
   275  27.280   0.802   1.961 1 U   0.512E+07  0.000E+00 e 0     0     0     0
   276  57.330   1.930   4.315 1 U   0.184E+08  0.000E+00 e 0     0     0     0
   277  57.330   1.720   4.307 1 U   0.138E+08  0.000E+00 e 0     0     0     0
   278  57.330   0.824   4.317 1 U   0.108E+08  0.000E+00 e 0     0     0     0
   279  57.330   4.049   4.307 1 U   0.961E+07  0.000E+00 e 0     0     0     0
   280  57.330   1.860   4.310 1 U   0.155E+08  0.000E+00 e 0     0     0     0
   281  40.690   4.077   2.695 1 U   0.555E+07  0.000E+00 e 0     0     0     0
   282  22.740   1.373   0.823 1 U   0.106E+08  0.000E+00 e 0     0     0     0
   283  22.740   1.219   0.820 1 U   0.152E+08  0.000E+00 e 0     0     0     0
   284  22.740   0.422   0.818 1 U   0.125E+08  0.000E+00 e 0     0     0     0
   285  22.740   0.302   0.825 1 U   0.923E+07  0.000E+00 e 0     0     0     0
   286  22.740   7.252   0.828 1 U   0.554E+07  0.000E+00 e 0     0     0     0
   287  24.450   6.915   0.743 1 U   0.521E+07  0.000E+00 e 0     0     0     0
   288  31.890   0.065   1.923 1 U   0.306E+07  0.000E+00 e 0     0     0     0
   289  54.550   0.956   4.003 1 U   0.474E+07  0.000E+00 e 0     0     0     0
   290  54.550   0.749   4.003 1 U   0.347E+07  0.000E+00 e 0     0     0     0
   291  19.970   4.169   1.651 1 U   0.280E+08  0.000E+00 e 0     0     0     0
   292  19.970   6.610   1.646 1 U   0.251E+08  0.000E+00 e 0     0     0     0
   293  19.970   7.349   1.651 1 U   0.905E+07  0.000E+00 e 0     0     0     0
   294  66.130   4.451   4.330 1 U   0.480E+07  0.000E+00 e 0     0     0     0
   295  66.130   3.854   4.337 1 U   0.335E+07  0.000E+00 e 0     0     0     0
   296  67.020   2.017   3.528 1 U   0.379E+07  0.000E+00 e 0     0     0     0
   297  28.530   2.202   1.579 1 U   0.576E+07  0.000E+00 e 0     0     0     0
   298  28.530   2.194   1.686 1 U   0.501E+07  0.000E+00 e 0     0     0     0
   299  18.870   3.715   0.895 1 U   0.979E+07  0.000E+00 e 0     0     0     0
   300  18.870   3.982   0.913 1 U   0.342E+07  0.000E+00 e 0     0     0     0
   301  18.870   4.641   0.905 1 U   0.279E+07  0.000E+00 e 0     0     0     0
   302  18.870   7.127   0.898 1 U   0.363E+07  0.000E+00 e 0     0     0     0
   303  60.340   0.859   3.593 1 U   0.118E+08  0.000E+00 e 0     0     0     0
   304  39.980   4.136   2.812 1 U   0.414E+07  0.000E+00 e 0     0     0     0
   305  67.710   0.884   3.796 1 U   0.236E+07  0.000E+00 e 0     0     0     0
   306  22.390   0.305   1.215 1 U   0.820E+07  0.000E+00 e 0     0     0     0
   307  22.390   7.244   1.212 1 U   0.495E+07  0.000E+00 e 0     0     0     0
   308  22.390   7.142   1.207 1 U   0.978E+07  0.000E+00 e 0     0     0     0
   309  22.390   7.029   1.215 1 U   0.421E+07  0.000E+00 e 0     0     0     0
   310  22.390   4.014   1.210 1 U   0.549E+07  0.000E+00 e 0     0     0     0
   311  22.390   3.680   1.212 1 U   0.933E+07  0.000E+00 e 0     0     0     0
   312  22.390   3.575   1.210 1 U   0.607E+07  0.000E+00 e 0     0     0     0
   313  22.390   1.528   1.215 1 U   0.499E+07  0.000E+00 e 0     0     0     0
   314  22.390   1.705   1.212 1 U   0.900E+07  0.000E+00 e 0     0     0     0
   315  22.390   0.510   1.217 1 U   0.467E+07  0.000E+00 e 0     0     0     0
   316  67.490   1.715   3.109 1 U   0.529E+07  0.000E+00 e 0     0     0     0
   317  67.490   0.295   3.099 1 U   0.430E+07  0.000E+00 e 0     0     0     0
   318  21.090   0.300   0.059 1 U   0.589E+07  0.000E+00 e 0     0     0     0
   319  21.090   0.540   0.061 1 U   0.121E+08  0.000E+00 e 0     0     0     0
   320  21.090   0.709   0.059 1 U   0.178E+08  0.000E+00 e 0     0     0     0
   321  21.090   1.179   0.064 1 U   0.928E+07  0.000E+00 e 0     0     0     0
   322  21.090   0.989   0.056 1 U   0.464E+07  0.000E+00 e 0     0     0     0
   323  21.090   1.643   0.061 1 U   0.806E+07  0.000E+00 e 0     0     0     0
   324  21.090   1.760   0.056 1 U   0.202E+08  0.000E+00 e 0     0     0     0
   325  21.090   1.565   0.056 1 U   0.389E+07  0.000E+00 e 0     0     0     0
   326  21.090   3.632   0.069 1 U   0.334E+07  0.000E+00 e 0     0     0     0
   327  21.090   7.379   0.056 1 U   0.346E+07  0.000E+00 e 0     0     0     0
   328  64.920   0.659   3.621 1 U   0.734E+07  0.000E+00 e 0     0     0     0
   329  64.920   0.916   3.618 1 U   0.632E+07  0.000E+00 e 0     0     0     0
   330  64.920   1.089   3.626 1 U   0.763E+07  0.000E+00 e 0     0     0     0
   331  64.920   1.600   3.623 1 U   0.412E+07  0.000E+00 e 0     0     0     0
   332  64.920   2.087   3.616 1 U   0.610E+07  0.000E+00 e 0     0     0     0
   333  14.880   0.060   0.296 1 U   0.414E+07  0.000E+00 e 0     0     0     0
   334  14.880   0.532   0.296 1 U   0.126E+08  0.000E+00 e 0     0     0     0
   335  14.880   1.209   0.303 1 U   0.104E+08  0.000E+00 e 0     0     0     0
   336  14.880   1.937   0.298 1 U   0.369E+07  0.000E+00 e 0     0     0     0
   337  14.880   3.106   0.306 1 U   0.607E+07  0.000E+00 e 0     0     0     0
   338  14.880   3.385   0.298 1 U   0.404E+07  0.000E+00 e 0     0     0     0
   339  14.880   4.072   0.301 1 U   0.591E+07  0.000E+00 e 0     0     0     0
   340  14.880   4.481   0.298 1 U   0.882E+07  0.000E+00 e 0     0     0     0
   341  14.880   7.264   0.306 1 U   0.505E+07  0.000E+00 e 0     0     0     0
   342  14.880   7.154   0.296 1 U   0.382E+07  0.000E+00 e 0     0     0     0
   343  56.100   3.013   4.567 1 U   0.968E+08  0.000E+00 e 0     0     0     0
   344  56.100   4.346   4.567 1 U   0.192E+08  0.000E+00 e 0     0     0     0
   345  56.100   6.932   4.569 1 U   0.192E+08  0.000E+00 e 0     0     0     0
   346  52.190   3.939   4.325 1 U   0.817E+07  0.000E+00 e 0     0     0     0
   347  52.190   4.107   4.330 1 U   0.932E+07  0.000E+00 e 0     0     0     0
   348  53.765   3.892   4.118 1 U   0.937E+07  0.000E+00 e 0     0     0     0
   349  55.730   3.119   4.632 1 U   0.161E+08  0.000E+00 e 0     0     0     0
   350  62.220   1.781   4.657 1 U   0.320E+07  0.000E+00 e 0     0     0     0
   351  14.230   3.828   0.775 1 U   0.122E+08  0.000E+00 e 0     0     0     0
   352  60.160   4.183   4.183 1 U   0.547E+08  0.000E+00 e 0     0     0     0
   353  60.160   2.371   4.183 1 U   0.685E+07  0.000E+00 e 0     0     0     0
   354  60.160   2.100   4.183 1 U   0.672E+07  0.000E+00 e 0     0     0     0
   355  60.160   2.590   4.183 1 U   0.502E+07  0.000E+00 e 0     0     0     0
   356  60.160   2.453   4.183 1 U   0.459E+07  0.000E+00 e 0     0     0     0
   357  60.160   1.759   4.183 1 U   0.493E+07  0.000E+00 e 0     0     0     0
   358  33.100   4.183   2.371 1 U   0.429E+07  0.000E+00 e 0     0     0     0
   359  33.100   2.371   2.371 1 U   0.273E+09  0.000E+00 e 0     0     0     0
   360  33.100   2.100   2.371 1 U   0.361E+08  0.000E+00 e 0     0     0     0
   361  33.100   2.590   2.371 1 U   0.420E+07  0.000E+00 e 0     0     0     0
   362  33.100   2.453   2.371 1 U   0.216E+08  0.000E+00 e 0     0     0     0
   363  33.100   1.759   2.371 1 U   0.309E+07  0.000E+00 e 0     0     0     0
   364  33.100   4.183   2.100 1 U   0.266E+07  0.000E+00 e 0     0     0     0
   365  33.100   2.371   2.100 1 U   0.186E+08  0.000E+00 e 0     0     0     0
   366  33.100   2.100   2.100 1 U   0.601E+08  0.000E+00 e 0     0     0     0
   367  33.100   2.590   2.100 1 U   0.209E+07  0.000E+00 e 0     0     0     0
   368  33.100   2.453   2.100 1 U   0.832E+07  0.000E+00 e 0     0     0     0
   369  33.100   1.759   2.100 1 U   0.295E+07  0.000E+00 e 0     0     0     0
   370  31.990   4.183   2.590 1 U   0.474E+07  0.000E+00 e 0     0     0     0
   371  31.990   2.371   2.590 1 U   0.922E+07  0.000E+00 e 0     0     0     0
   372  31.990   2.100   2.590 1 U   0.745E+07  0.000E+00 e 0     0     0     0
   373  31.990   2.590   2.590 1 U   0.439E+08  0.000E+00 e 0     0     0     0
   374  31.990   2.453   2.590 1 U   0.270E+08  0.000E+00 e 0     0     0     0
   375  31.990   1.759   2.590 1 U   0.527E+07  0.000E+00 e 0     0     0     0
   376  31.990   4.183   2.453 1 U   0.320E+07  0.000E+00 e 0     0     0     0
   377  31.990   2.371   2.453 1 U   0.135E+08  0.000E+00 e 0     0     0     0
   378  31.990   2.100   2.453 1 U   0.127E+08  0.000E+00 e 0     0     0     0
   379  31.990   2.590   2.453 1 U   0.262E+08  0.000E+00 e 0     0     0     0
   380  31.990   2.453   2.453 1 U   0.453E+08  0.000E+00 e 0     0     0     0
   381  31.990   1.759   2.453 1 U   0.459E+07  0.000E+00 e 0     0     0     0
   382  17.090   4.183   1.759 1 U   0.545E+07  0.000E+00 e 0     0     0     0
   383  17.090   2.371   1.759 1 U   0.178E+08  0.000E+00 e 0     0     0     0
   384  17.090   2.100   1.759 1 U   0.164E+08  0.000E+00 e 0     0     0     0
   385  17.090   2.590   1.759 1 U   0.153E+08  0.000E+00 e 0     0     0     0
   386  17.090   2.453   1.759 1 U   0.165E+08  0.000E+00 e 0     0     0     0
   387  17.090   1.759   1.759 1 U   0.132E+10  0.000E+00 e 0     0     0     0
   388  58.950   4.022   4.022 1 U   0.538E+08  0.000E+00 e 0     0     0     0
   389  58.950   2.620   4.022 1 U   0.513E+07  0.000E+00 e 0     0     0     0
   390  58.950   3.123   4.022 1 U   0.476E+07  0.000E+00 e 0     0     0     0
   391  40.080   4.022   2.620 1 U   0.454E+07  0.000E+00 e 0     0     0     0
   392  40.080   2.620   2.620 1 U   0.599E+08  0.000E+00 e 0     0     0     0
   393  40.080   3.123   2.620 1 U   0.120E+08  0.000E+00 e 0     0     0     0
   394  40.080   4.022   3.123 1 U   0.455E+07  0.000E+00 e 0     0     0     0
   395  40.080   2.620   3.123 1 U   0.997E+07  0.000E+00 e 0     0     0     0
   396  40.080   3.123   3.123 1 U   0.200E+08  0.000E+00 e 0     0     0     0
   397  55.220   4.028   4.028 1 U   0.140E+09  0.000E+00 e 0     0     0     0
   398  55.220   1.503   4.028 1 U   0.256E+08  0.000E+00 e 0     0     0     0
   399  18.030   4.028   1.503 1 U   0.553E+08  0.000E+00 e 0     0     0     0
   400  18.030   1.503   1.503 1 U   0.187E+10  0.000E+00 e 0     0     0     0
   401  67.050   3.962   3.962 1 U   0.470E+08  0.000E+00 e 0     0     0     0
   402  67.050   4.428   3.962 1 U   0.223E+07  0.000E+00 e 0     0     0     0
   403  67.050   0.975   3.962 1 U   0.793E+07  0.000E+00 e 0     0     0     0
   404  68.180   3.962   4.428 1 U   0.209E+07  0.000E+00 e 0     0     0     0
   405  68.180   4.428   4.428 1 U   0.416E+08  0.000E+00 e 0     0     0     0
   406  68.180   0.975   4.428 1 U   0.794E+07  0.000E+00 e 0     0     0     0
   407  22.290   3.962   0.975 1 U   0.182E+08  0.000E+00 e 0     0     0     0
   408  22.290   4.428   0.975 1 U   0.193E+08  0.000E+00 e 0     0     0     0
   409  22.290   0.975   0.975 1 U   0.284E+09  0.000E+00 e 0     0     0     0
   410  65.740   3.598   3.598 1 U   0.478E+08  0.000E+00 e 0     0     0     0
   411  65.740   2.104   3.598 1 U   0.114E+08  0.000E+00 e 0     0     0     0
   412  65.740   1.233   3.598 1 U   0.499E+07  0.000E+00 e 0     0     0     0
   413  65.740   1.980   3.598 1 U   0.600E+07  0.000E+00 e 0     0     0     0
   414  65.740   0.964   3.598 1 U   0.126E+08  0.000E+00 e 0     0     0     0
   415  65.740   0.863   3.598 1 U   0.112E+08  0.000E+00 e 0     0     0     0
   416  37.190   3.598   2.104 1 U   0.386E+07  0.000E+00 e 0     0     0     0
   417  37.190   2.104   2.104 1 U   0.377E+08  0.000E+00 e 0     0     0     0
   418  37.190   1.233   2.104 1 U   0.653E+07  0.000E+00 e 0     0     0     0
   419  37.190   1.980   2.104 1 U   0.980E+07  0.000E+00 e 0     0     0     0
   420  37.190   0.964   2.104 1 U   0.103E+08  0.000E+00 e 0     0     0     0
   421  37.190   0.863   2.104 1 U   0.145E+08  0.000E+00 e 0     0     0     0
   422  30.080   2.104   1.233 1 U   0.520E+07  0.000E+00 e 0     0     0     0
   423  30.080   1.233   1.233 1 U   0.129E+08  0.000E+00 e 0     0     0     0
   424  30.080   1.980   1.233 1 U   0.323E+07  0.000E+00 e 0     0     0     0
   425  30.080   0.964   1.233 1 U   0.936E+07  0.000E+00 e 0     0     0     0
   426  30.080   0.863   1.233 1 U   0.778E+07  0.000E+00 e 0     0     0     0
   427  30.080   3.598   1.980 1 U   0.353E+07  0.000E+00 e 0     0     0     0
   428  30.080   2.104   1.980 1 U   0.717E+08  0.000E+00 e 0     0     0     0
   429  30.080   1.233   1.980 1 U   0.592E+07  0.000E+00 e 0     0     0     0
   430  30.080   1.980   1.980 1 U   0.174E+09  0.000E+00 e 0     0     0     0
   431  30.080   0.964   1.980 1 U   0.488E+07  0.000E+00 e 0     0     0     0
   432  30.080   0.863   1.980 1 U   0.815E+07  0.000E+00 e 0     0     0     0
   433  18.130   3.598   0.964 1 U   0.110E+08  0.000E+00 e 0     0     0     0
   434  18.130   2.104   0.964 1 U   0.227E+08  0.000E+00 e 0     0     0     0
   435  18.130   1.233   0.964 1 U   0.645E+07  0.000E+00 e 0     0     0     0
   436  18.130   1.980   0.964 1 U   0.104E+08  0.000E+00 e 0     0     0     0
   437  18.130   0.964   0.964 1 U   0.189E+09  0.000E+00 e 0     0     0     0
   438  18.130   0.863   0.964 1 U   0.786E+08  0.000E+00 e 0     0     0     0
   439  13.810   3.598   0.863 1 U   0.200E+08  0.000E+00 e 0     0     0     0
   440  13.810   2.104   0.863 1 U   0.269E+08  0.000E+00 e 0     0     0     0
   441  13.810   1.233   0.863 1 U   0.109E+08  0.000E+00 e 0     0     0     0
   442  13.810   1.980   0.863 1 U   0.180E+08  0.000E+00 e 0     0     0     0
   443  13.810   0.964   0.863 1 U   0.449E+08  0.000E+00 e 0     0     0     0
   444  13.810   0.863   0.863 1 U   0.322E+09  0.000E+00 e 0     0     0     0
   445  58.970   4.190   4.190 1 U   0.142E+09  0.000E+00 e 0     0     0     0
   446  58.970   1.782   4.190 1 U   0.180E+08  0.000E+00 e 0     0     0     0
   447  58.970   1.787   4.190 1 U   0.174E+08  0.000E+00 e 0     0     0     0
   448  58.970   1.510   4.190 1 U   0.171E+08  0.000E+00 e 0     0     0     0
   449  58.970   1.510   4.190 1 U   0.171E+08  0.000E+00 e 0     0     0     0
   450  58.970   2.913   4.190 1 U   0.224E+07  0.000E+00 e 0     0     0     0
   451  58.970   2.960   4.190 1 U   0.435E+07  0.000E+00 e 0     0     0     0
   452  30.640   4.190   1.782 1 U   0.117E+08  0.000E+00 e 0     0     0     0
   453  30.640   1.782   1.782 1 U   0.111E+09  0.000E+00 e 0     0     0     0
   454  30.640   1.787   1.782 1 U   0.915E+08  0.000E+00 e 0     0     0     0
   455  30.640   1.510   1.782 1 U   0.229E+08  0.000E+00 e 0     0     0     0
   456  30.640   1.510   1.782 1 U   0.229E+08  0.000E+00 e 0     0     0     0
   457  30.640   2.913   1.782 1 U   0.687E+07  0.000E+00 e 0     0     0     0
   458  30.640   2.960   1.782 1 U   0.716E+07  0.000E+00 e 0     0     0     0
   459  30.640   4.190   1.787 1 U   0.117E+08  0.000E+00 e 0     0     0     0
   460  30.640   1.782   1.787 1 U   0.111E+09  0.000E+00 e 0     0     0     0
   461  30.640   1.787   1.787 1 U   0.915E+08  0.000E+00 e 0     0     0     0
   462  30.640   1.510   1.787 1 U   0.229E+08  0.000E+00 e 0     0     0     0
   463  30.640   1.510   1.787 1 U   0.229E+08  0.000E+00 e 0     0     0     0
   464  30.640   2.913   1.787 1 U   0.687E+07  0.000E+00 e 0     0     0     0
   465  30.640   2.960   1.787 1 U   0.716E+07  0.000E+00 e 0     0     0     0
   466  27.930   4.190   1.510 1 U   0.720E+07  0.000E+00 e 0     0     0     0
   467  27.930   1.782   1.510 1 U   0.233E+08  0.000E+00 e 0     0     0     0
   468  27.930   1.787   1.510 1 U   0.204E+08  0.000E+00 e 0     0     0     0
   469  27.930   1.510   1.510 1 U   0.733E+08  0.000E+00 e 0     0     0     0
   470  27.930   1.510   1.510 1 U   0.733E+08  0.000E+00 e 0     0     0     0
   471  27.930   2.913   1.510 1 U   0.888E+07  0.000E+00 e 0     0     0     0
   472  27.930   2.960   1.510 1 U   0.975E+07  0.000E+00 e 0     0     0     0
   473  27.930   4.190   1.510 1 U   0.720E+07  0.000E+00 e 0     0     0     0
   474  27.930   1.782   1.510 1 U   0.233E+08  0.000E+00 e 0     0     0     0
   475  27.930   1.787   1.510 1 U   0.204E+08  0.000E+00 e 0     0     0     0
   476  27.930   1.510   1.510 1 U   0.733E+08  0.000E+00 e 0     0     0     0
   477  27.930   1.510   1.510 1 U   0.733E+08  0.000E+00 e 0     0     0     0
   478  27.930   2.913   1.510 1 U   0.888E+07  0.000E+00 e 0     0     0     0
   479  27.930   2.960   1.510 1 U   0.975E+07  0.000E+00 e 0     0     0     0
   480  43.200   4.190   2.913 1 U   0.373E+07  0.000E+00 e 0     0     0     0
   481  43.200   1.782   2.913 1 U   0.116E+08  0.000E+00 e 0     0     0     0
   482  43.200   1.787   2.913 1 U   0.967E+07  0.000E+00 e 0     0     0     0
   483  43.200   1.510   2.913 1 U   0.120E+08  0.000E+00 e 0     0     0     0
   484  43.200   1.510   2.913 1 U   0.120E+08  0.000E+00 e 0     0     0     0
   485  43.200   2.913   2.913 1 U   0.757E+08  0.000E+00 e 0     0     0     0
   486  43.200   2.960   2.913 1 U   0.808E+08  0.000E+00 e 0     0     0     0
   487  43.200   4.190   2.960 1 U   0.317E+07  0.000E+00 e 0     0     0     0
   488  43.200   1.782   2.960 1 U   0.116E+08  0.000E+00 e 0     0     0     0
   489  43.200   1.787   2.960 1 U   0.100E+08  0.000E+00 e 0     0     0     0
   490  43.200   1.510   2.960 1 U   0.118E+08  0.000E+00 e 0     0     0     0
   491  43.200   1.510   2.960 1 U   0.118E+08  0.000E+00 e 0     0     0     0
   492  43.200   2.913   2.960 1 U   0.732E+08  0.000E+00 e 0     0     0     0
   493  43.200   2.960   2.960 1 U   0.956E+08  0.000E+00 e 0     0     0     0
   494  59.540   4.098   4.098 1 U   0.921E+08  0.000E+00 e 0     0     0     0
   495  59.540   2.280   4.098 1 U   0.123E+08  0.000E+00 e 0     0     0     0
   496  59.540   2.220   4.098 1 U   0.192E+08  0.000E+00 e 0     0     0     0
   497  59.540   2.224   4.098 1 U   0.193E+08  0.000E+00 e 0     0     0     0
   498  59.540   2.406   4.098 1 U   0.811E+07  0.000E+00 e 0     0     0     0
   499  29.380   4.098   2.280 1 U   0.867E+07  0.000E+00 e 0     0     0     0
   500  29.380   2.280   2.280 1 U   0.441E+08  0.000E+00 e 0     0     0     0
   501  29.380   2.220   2.280 1 U   0.648E+08  0.000E+00 e 0     0     0     0
   502  29.380   2.224   2.280 1 U   0.658E+08  0.000E+00 e 0     0     0     0
   503  29.380   2.406   2.280 1 U   0.177E+08  0.000E+00 e 0     0     0     0
   504  29.380   4.098   2.220 1 U   0.103E+08  0.000E+00 e 0     0     0     0
   505  29.380   2.280   2.220 1 U   0.534E+08  0.000E+00 e 0     0     0     0
   506  29.380   2.220   2.220 1 U   0.915E+08  0.000E+00 e 0     0     0     0
   507  29.380   2.224   2.220 1 U   0.896E+08  0.000E+00 e 0     0     0     0
   508  29.380   2.406   2.220 1 U   0.222E+08  0.000E+00 e 0     0     0     0
   509  36.350   4.098   2.224 1 U   0.159E+08  0.000E+00 e 0     0     0     0
   510  36.350   2.280   2.224 1 U   0.275E+09  0.000E+00 e 0     0     0     0
   511  36.350   2.220   2.224 1 U   0.361E+09  0.000E+00 e 0     0     0     0
   512  36.350   2.224   2.224 1 U   0.417E+09  0.000E+00 e 0     0     0     0
   513  36.350   2.406   2.224 1 U   0.105E+09  0.000E+00 e 0     0     0     0
   514  36.350   4.098   2.406 1 U   0.162E+08  0.000E+00 e 0     0     0     0
   515  36.350   2.280   2.406 1 U   0.623E+08  0.000E+00 e 0     0     0     0
   516  36.350   2.220   2.406 1 U   0.119E+09  0.000E+00 e 0     0     0     0
   517  36.350   2.224   2.406 1 U   0.133E+09  0.000E+00 e 0     0     0     0
   518  36.350   2.406   2.406 1 U   0.267E+09  0.000E+00 e 0     0     0     0
   519  65.030   3.794   3.794 1 U   0.606E+08  0.000E+00 e 0     0     0     0
   520  65.030   2.095   3.794 1 U   0.290E+07  0.000E+00 e 0     0     0     0
   521  65.030   1.213   3.794 1 U   0.986E+07  0.000E+00 e 0     0     0     0
   522  65.030   2.066   3.794 1 U   0.231E+07  0.000E+00 e 0     0     0     0
   523  65.030   1.210   3.794 1 U   0.102E+08  0.000E+00 e 0     0     0     0
   524  65.030   0.970   3.794 1 U   0.263E+07  0.000E+00 e 0     0     0     0
   525  37.730   3.794   2.095 1 U   0.303E+07  0.000E+00 e 0     0     0     0
   526  37.730   2.095   2.095 1 U   0.432E+08  0.000E+00 e 0     0     0     0
   527  37.730   1.213   2.095 1 U   0.103E+08  0.000E+00 e 0     0     0     0
   528  37.730   2.066   2.095 1 U   0.318E+08  0.000E+00 e 0     0     0     0
   529  37.730   1.210   2.095 1 U   0.104E+08  0.000E+00 e 0     0     0     0
   530  37.730   0.970   2.095 1 U   0.122E+08  0.000E+00 e 0     0     0     0
   531  30.005   2.095   1.213 1 U   0.562E+07  0.000E+00 e 0     0     0     0
   532  30.005   1.213   1.213 1 U   0.997E+07  0.000E+00 e 0     0     0     0
   533  30.005   2.066   1.213 1 U   0.595E+07  0.000E+00 e 0     0     0     0
   534  30.005   1.210   1.213 1 U   0.944E+07  0.000E+00 e 0     0     0     0
   535  30.005   0.970   1.213 1 U   0.962E+07  0.000E+00 e 0     0     0     0
   536  30.005   3.794   2.066 1 U   0.103E+07  0.000E+00 e 0     0     0     0
   537  30.005   2.095   2.066 1 U   0.219E+09  0.000E+00 e 0     0     0     0
   538  30.005   1.213   2.066 1 U   0.993E+07  0.000E+00 e 0     0     0     0
   539  30.005   2.066   2.066 1 U   0.230E+09  0.000E+00 e 0     0     0     0
   540  30.005   1.210   2.066 1 U   0.102E+08  0.000E+00 e 0     0     0     0
   541  30.005   0.970   2.066 1 U   0.888E+07  0.000E+00 e 0     0     0     0
   542  19.010   3.794   1.210 1 U   0.219E+08  0.000E+00 e 0     0     0     0
   543  19.010   2.095   1.210 1 U   0.218E+08  0.000E+00 e 0     0     0     0
   544  19.010   1.213   1.210 1 U   0.268E+09  0.000E+00 e 0     0     0     0
   545  19.010   2.066   1.210 1 U   0.196E+08  0.000E+00 e 0     0     0     0
   546  19.010   1.210   1.210 1 U   0.280E+09  0.000E+00 e 0     0     0     0
   547  19.010   0.970   1.210 1 U   0.256E+08  0.000E+00 e 0     0     0     0
   548  14.380   3.794   0.970 1 U   0.247E+07  0.000E+00 e 0     0     0     0
   549  14.380   2.095   0.970 1 U   0.174E+08  0.000E+00 e 0     0     0     0
   550  14.380   1.213   0.970 1 U   0.274E+08  0.000E+00 e 0     0     0     0
   551  14.380   2.066   0.970 1 U   0.189E+08  0.000E+00 e 0     0     0     0
   552  14.380   1.210   0.970 1 U   0.300E+08  0.000E+00 e 0     0     0     0
   553  14.380   0.970   0.970 1 U   0.269E+09  0.000E+00 e 0     0     0     0
   554  58.000   3.999   3.999 1 U   0.700E+08  0.000E+00 e 0     0     0     0
   555  58.000   1.732   3.999 1 U   0.117E+08  0.000E+00 e 0     0     0     0
   556  58.000   1.865   3.999 1 U   0.109E+08  0.000E+00 e 0     0     0     0
   557  58.000   0.888   3.999 1 U   0.276E+08  0.000E+00 e 0     0     0     0
   558  58.000   0.917   3.999 1 U   0.184E+08  0.000E+00 e 0     0     0     0
   559  42.540   3.999   1.732 1 U   0.379E+07  0.000E+00 e 0     0     0     0
   560  42.540   1.732   1.732 1 U   0.366E+08  0.000E+00 e 0     0     0     0
   561  42.540   1.865   1.732 1 U   0.212E+08  0.000E+00 e 0     0     0     0
   562  42.540   0.888   1.732 1 U   0.180E+08  0.000E+00 e 0     0     0     0
   563  42.540   0.917   1.732 1 U   0.146E+08  0.000E+00 e 0     0     0     0
   564  42.540   3.999   1.865 1 U   0.584E+07  0.000E+00 e 0     0     0     0
   565  42.540   1.732   1.865 1 U   0.337E+08  0.000E+00 e 0     0     0     0
   566  42.540   1.865   1.865 1 U   0.527E+08  0.000E+00 e 0     0     0     0
   567  42.540   0.888   1.865 1 U   0.266E+08  0.000E+00 e 0     0     0     0
   568  42.540   0.917   1.865 1 U   0.187E+08  0.000E+00 e 0     0     0     0
   569  26.510   3.999   0.888 1 U   0.754E+07  0.000E+00 e 0     0     0     0
   570  26.510   1.865   0.888 1 U   0.790E+07  0.000E+00 e 0     0     0     0
   571  26.510   0.888   0.888 1 U   0.362E+09  0.000E+00 e 0     0     0     0
   572  26.510   0.917   0.888 1 U   0.238E+09  0.000E+00 e 0     0     0     0
   573  25.300   3.999   0.917 1 U   0.207E+08  0.000E+00 e 0     0     0     0
   574  25.300   1.732   0.917 1 U   0.304E+08  0.000E+00 e 0     0     0     0
   575  25.300   1.865   0.917 1 U   0.187E+08  0.000E+00 e 0     0     0     0
   576  25.300   0.888   0.917 1 U   0.118E+10  0.000E+00 e 0     0     0     0
   577  25.300   0.917   0.917 1 U   0.118E+10  0.000E+00 e 0     0     0     0
   578  55.250   4.080   4.080 1 U   0.499E+08  0.000E+00 e 0     0     0     0
   579  55.250   1.567   4.080 1 U   0.279E+08  0.000E+00 e 0     0     0     0
   580  18.240   4.080   1.567 1 U   0.493E+08  0.000E+00 e 0     0     0     0
   581  18.240   1.567   1.567 1 U   0.763E+09  0.000E+00 e 0     0     0     0
   582  58.970   3.965   3.965 1 U   0.119E+09  0.000E+00 e 0     0     0     0
   583  58.970   1.144   3.965 1 U   0.990E+07  0.000E+00 e 0     0     0     0
   584  58.970   1.497   3.965 1 U   0.144E+08  0.000E+00 e 0     0     0     0
   585  58.970   1.094   3.965 1 U   0.125E+08  0.000E+00 e 0     0     0     0
   586  58.970   1.399   3.965 1 U   0.464E+07  0.000E+00 e 0     0     0     0
   587  58.970   1.420   3.965 1 U   0.387E+07  0.000E+00 e 0     0     0     0
   588  33.350   3.965   1.144 1 U   0.671E+07  0.000E+00 e 0     0     0     0
   589  33.350   1.144   1.144 1 U   0.314E+08  0.000E+00 e 0     0     0     0
   590  33.350   1.497   1.144 1 U   0.161E+08  0.000E+00 e 0     0     0     0
   591  33.350   0.578   1.144 1 U   0.619E+07  0.000E+00 e 0     0     0     0
   592  33.350   1.094   1.144 1 U   0.229E+08  0.000E+00 e 0     0     0     0
   593  33.350   1.399   1.144 1 U   0.663E+07  0.000E+00 e 0     0     0     0
   594  33.350   1.420   1.144 1 U   0.512E+07  0.000E+00 e 0     0     0     0
   595  33.350   2.743   1.144 1 U   0.138E+07  0.000E+00 e 0     0     0     0
   596  33.350   3.965   1.497 1 U   0.128E+08  0.000E+00 e 0     0     0     0
   597  33.350   1.144   1.497 1 U   0.263E+08  0.000E+00 e 0     0     0     0
   598  33.350   1.497   1.497 1 U   0.519E+08  0.000E+00 e 0     0     0     0
   599  33.350   0.578   1.497 1 U   0.522E+07  0.000E+00 e 0     0     0     0
   600  33.350   1.094   1.497 1 U   0.179E+08  0.000E+00 e 0     0     0     0
   601  33.350   1.399   1.497 1 U   0.121E+08  0.000E+00 e 0     0     0     0
   602  33.350   1.420   1.497 1 U   0.141E+08  0.000E+00 e 0     0     0     0
   603  33.350   2.743   1.497 1 U   0.390E+07  0.000E+00 e 0     0     0     0
   604  24.850   3.965   0.578 1 U   0.707E+07  0.000E+00 e 0     0     0     0
   605  24.850   1.144   0.578 1 U   0.172E+08  0.000E+00 e 0     0     0     0
   606  24.850   1.497   0.578 1 U   0.410E+07  0.000E+00 e 0     0     0     0
   607  24.850   0.578   0.578 1 U   0.875E+08  0.000E+00 e 0     0     0     0
   608  24.850   1.094   0.578 1 U   0.304E+08  0.000E+00 e 0     0     0     0
   609  24.850   1.399   0.578 1 U   0.142E+08  0.000E+00 e 0     0     0     0
   610  24.850   1.420   0.578 1 U   0.107E+08  0.000E+00 e 0     0     0     0
   611  24.850   2.743   0.578 1 U   0.951E+07  0.000E+00 e 0     0     0     0
   612  24.850   3.965   1.094 1 U   0.619E+07  0.000E+00 e 0     0     0     0
   613  24.850   1.144   1.094 1 U   0.218E+08  0.000E+00 e 0     0     0     0
   614  24.850   1.497   1.094 1 U   0.868E+07  0.000E+00 e 0     0     0     0
   615  24.850   0.578   1.094 1 U   0.200E+08  0.000E+00 e 0     0     0     0
   616  24.850   1.094   1.094 1 U   0.590E+08  0.000E+00 e 0     0     0     0
   617  24.850   1.399   1.094 1 U   0.134E+08  0.000E+00 e 0     0     0     0
   618  24.850   1.420   1.094 1 U   0.883E+07  0.000E+00 e 0     0     0     0
   619  24.850   2.743   1.094 1 U   0.472E+07  0.000E+00 e 0     0     0     0
   620  29.300   3.965   1.399 1 U   0.410E+07  0.000E+00 e 0     0     0     0
   621  29.300   1.144   1.399 1 U   0.191E+08  0.000E+00 e 0     0     0     0
   622  29.300   1.497   1.399 1 U   0.272E+08  0.000E+00 e 0     0     0     0
   623  29.300   0.578   1.399 1 U   0.150E+08  0.000E+00 e 0     0     0     0
   624  29.300   1.094   1.399 1 U   0.284E+08  0.000E+00 e 0     0     0     0
   625  29.300   1.399   1.399 1 U   0.266E+09  0.000E+00 e 0     0     0     0
   626  29.300   1.420   1.399 1 U   0.218E+09  0.000E+00 e 0     0     0     0
   627  29.300   2.743   1.399 1 U   0.269E+08  0.000E+00 e 0     0     0     0
   628  29.300   3.965   1.420 1 U   0.369E+07  0.000E+00 e 0     0     0     0
   629  29.300   1.144   1.420 1 U   0.184E+08  0.000E+00 e 0     0     0     0
   630  29.300   1.497   1.420 1 U   0.262E+08  0.000E+00 e 0     0     0     0
   631  29.300   0.578   1.420 1 U   0.143E+08  0.000E+00 e 0     0     0     0
   632  29.300   1.094   1.420 1 U   0.273E+08  0.000E+00 e 0     0     0     0
   633  29.300   1.399   1.420 1 U   0.251E+09  0.000E+00 e 0     0     0     0
   634  29.300   1.420   1.420 1 U   0.206E+09  0.000E+00 e 0     0     0     0
   635  29.300   2.743   1.420 1 U   0.251E+08  0.000E+00 e 0     0     0     0
   636  41.700   1.144   2.743 1 U   0.103E+08  0.000E+00 e 0     0     0     0
   637  41.700   1.497   2.743 1 U   0.126E+08  0.000E+00 e 0     0     0     0
   638  41.700   0.578   2.743 1 U   0.158E+08  0.000E+00 e 0     0     0     0
   639  41.700   1.094   2.743 1 U   0.223E+08  0.000E+00 e 0     0     0     0
   640  41.700   1.399   2.743 1 U   0.477E+08  0.000E+00 e 0     0     0     0
   641  41.700   1.420   2.743 1 U   0.392E+08  0.000E+00 e 0     0     0     0
   642  41.700   2.743   2.743 1 U   0.115E+10  0.000E+00 e 0     0     0     0
   643  57.840   4.982   4.982 1 U   0.535E+08  0.000E+00 e 0     0     0     0
   644  57.840   2.568   4.982 1 U   0.543E+07  0.000E+00 e 0     0     0     0
   645  57.840   3.230   4.982 1 U   0.568E+07  0.000E+00 e 0     0     0     0
   646  57.840   7.430   4.982 1 U   0.120E+08  0.000E+00 e 0     0     0     0
   647  57.840   7.430   4.982 1 U   0.120E+08  0.000E+00 e 0     0     0     0
   648  41.700   4.982   2.568 1 U   0.244E+07  0.000E+00 e 0     0     0     0
   649  41.700   2.568   2.568 1 U   0.940E+07  0.000E+00 e 0     0     0     0
   650  41.700   3.230   2.568 1 U   0.408E+07  0.000E+00 e 0     0     0     0
   651  41.700   7.430   2.568 1 U   0.258E+07  0.000E+00 e 0     0     0     0
   652  41.700   7.430   2.568 1 U   0.258E+07  0.000E+00 e 0     0     0     0
   653  41.700   4.982   3.230 1 U   0.348E+07  0.000E+00 e 0     0     0     0
   654  41.700   2.568   3.230 1 U   0.579E+07  0.000E+00 e 0     0     0     0
   655  41.700   3.230   3.230 1 U   0.890E+07  0.000E+00 e 0     0     0     0
   656  41.700   7.430   3.230 1 U   0.377E+07  0.000E+00 e 0     0     0     0
   657  41.700   7.430   3.230 1 U   0.377E+07  0.000E+00 e 0     0     0     0
   658  47.060   3.630   3.630 1 U   0.197E+08  0.000E+00 e 0     0     0     0
   659  47.060   3.700   3.630 1 U   0.143E+08  0.000E+00 e 0     0     0     0
   660  47.060   3.630   3.700 1 U   0.119E+08  0.000E+00 e 0     0     0     0
   661  47.060   3.700   3.700 1 U   0.261E+08  0.000E+00 e 0     0     0     0
   662  55.800   3.829   3.829 1 U   0.628E+08  0.000E+00 e 0     0     0     0
   663  55.800   2.280   3.829 1 U   0.230E+08  0.000E+00 e 0     0     0     0
   664  55.800   2.126   3.829 1 U   0.935E+07  0.000E+00 e 0     0     0     0
   665  55.800   2.279   3.829 1 U   0.230E+08  0.000E+00 e 0     0     0     0
   666  55.800   2.329   3.829 1 U   0.158E+08  0.000E+00 e 0     0     0     0
   667  26.720   3.829   2.280 1 U   0.548E+07  0.000E+00 e 0     0     0     0
   668  26.720   2.280   2.280 1 U   0.294E+08  0.000E+00 e 0     0     0     0
   669  26.720   2.126   2.280 1 U   0.130E+08  0.000E+00 e 0     0     0     0
   670  26.720   2.279   2.280 1 U   0.294E+08  0.000E+00 e 0     0     0     0
   671  26.720   2.329   2.280 1 U   0.191E+08  0.000E+00 e 0     0     0     0
   672  26.700   3.829   2.126 1 U   0.283E+07  0.000E+00 e 0     0     0     0
   673  26.700   2.280   2.126 1 U   0.246E+08  0.000E+00 e 0     0     0     0
   674  26.700   2.126   2.126 1 U   0.176E+08  0.000E+00 e 0     0     0     0
   675  26.700   2.279   2.126 1 U   0.246E+08  0.000E+00 e 0     0     0     0
   676  26.700   2.329   2.126 1 U   0.167E+08  0.000E+00 e 0     0     0     0
   677  34.050   3.829   2.279 1 U   0.110E+08  0.000E+00 e 0     0     0     0
   678  34.050   2.280   2.279 1 U   0.135E+09  0.000E+00 e 0     0     0     0
   679  34.050   2.126   2.279 1 U   0.287E+08  0.000E+00 e 0     0     0     0
   680  34.050   2.279   2.279 1 U   0.135E+09  0.000E+00 e 0     0     0     0
   681  34.050   2.329   2.279 1 U   0.100E+09  0.000E+00 e 0     0     0     0
   682  34.050   3.829   2.329 1 U   0.118E+08  0.000E+00 e 0     0     0     0
   683  34.050   2.280   2.329 1 U   0.127E+09  0.000E+00 e 0     0     0     0
   684  34.050   2.126   2.329 1 U   0.337E+08  0.000E+00 e 0     0     0     0
   685  34.050   2.279   2.329 1 U   0.127E+09  0.000E+00 e 0     0     0     0
   686  34.050   2.329   2.329 1 U   0.219E+09  0.000E+00 e 0     0     0     0
   687  53.240   4.386   4.386 1 U   0.184E+08  0.000E+00 e 0     0     0     0
   688  53.240   1.957   4.386 1 U   0.271E+07  0.000E+00 e 0     0     0     0
   689  53.240   1.554   4.386 1 U   0.518E+07  0.000E+00 e 0     0     0     0
   690  53.240   0.789   4.386 1 U   0.519E+07  0.000E+00 e 0     0     0     0
   691  53.240   0.660   4.386 1 U   0.714E+07  0.000E+00 e 0     0     0     0
   692  41.090   1.314   1.314 1 U   0.618E+07  0.000E+00 e 0     0     0     0
   693  41.090   1.957   1.314 1 U   0.405E+07  0.000E+00 e 0     0     0     0
   694  41.090   1.554   1.314 1 U   0.268E+07  0.000E+00 e 0     0     0     0
   695  41.090   0.789   1.314 1 U   0.505E+07  0.000E+00 e 0     0     0     0
   696  41.090   0.660   1.314 1 U   0.342E+07  0.000E+00 e 0     0     0     0
   697  41.090   1.314   1.957 1 U   0.205E+07  0.000E+00 e 0     0     0     0
   698  41.090   1.957   1.957 1 U   0.696E+07  0.000E+00 e 0     0     0     0
   699  41.090   1.554   1.957 1 U   0.244E+07  0.000E+00 e 0     0     0     0
   700  41.090   0.789   1.957 1 U   0.361E+07  0.000E+00 e 0     0     0     0
   701  41.090   0.660   1.957 1 U   0.308E+07  0.000E+00 e 0     0     0     0
   702  27.140   4.386   1.554 1 U   0.285E+07  0.000E+00 e 0     0     0     0
   703  27.140   1.314   1.554 1 U   0.683E+07  0.000E+00 e 0     0     0     0
   704  27.140   1.957   1.554 1 U   0.834E+07  0.000E+00 e 0     0     0     0
   705  27.140   1.554   1.554 1 U   0.192E+09  0.000E+00 e 0     0     0     0
   706  27.140   0.789   1.554 1 U   0.208E+08  0.000E+00 e 0     0     0     0
   707  27.140   0.660   1.554 1 U   0.150E+08  0.000E+00 e 0     0     0     0
   708  26.020   4.386   0.789 1 U   0.574E+07  0.000E+00 e 0     0     0     0
   709  26.020   1.314   0.789 1 U   0.103E+08  0.000E+00 e 0     0     0     0
   710  26.020   1.957   0.789 1 U   0.170E+08  0.000E+00 e 0     0     0     0
   711  26.020   1.554   0.789 1 U   0.317E+08  0.000E+00 e 0     0     0     0
   712  26.020   0.789   0.789 1 U   0.502E+09  0.000E+00 e 0     0     0     0
   713  26.020   0.660   0.789 1 U   0.826E+08  0.000E+00 e 0     0     0     0
   714  22.770   4.386   0.660 1 U   0.240E+08  0.000E+00 e 0     0     0     0
   715  22.770   1.314   0.660 1 U   0.920E+07  0.000E+00 e 0     0     0     0
   716  22.770   1.957   0.660 1 U   0.111E+08  0.000E+00 e 0     0     0     0
   717  22.770   1.554   0.660 1 U   0.318E+08  0.000E+00 e 0     0     0     0
   718  22.770   0.789   0.660 1 U   0.627E+08  0.000E+00 e 0     0     0     0
   719  22.770   0.660   0.660 1 U   0.448E+09  0.000E+00 e 0     0     0     0
   720  63.670   4.631   4.631 1 U   0.811E+08  0.000E+00 e 0     0     0     0
   721  63.670   2.236   4.631 1 U   0.219E+08  0.000E+00 e 0     0     0     0
   722  63.670   2.236   4.631 1 U   0.219E+08  0.000E+00 e 0     0     0     0
   723  63.670   2.233   4.631 1 U   0.219E+08  0.000E+00 e 0     0     0     0
   724  63.670   2.081   4.631 1 U   0.423E+07  0.000E+00 e 0     0     0     0
   725  31.620   4.631   2.236 1 U   0.877E+07  0.000E+00 e 0     0     0     0
   726  31.620   2.236   2.236 1 U   0.501E+08  0.000E+00 e 0     0     0     0
   727  31.620   2.236   2.236 1 U   0.501E+08  0.000E+00 e 0     0     0     0
   728  31.620   2.233   2.236 1 U   0.501E+08  0.000E+00 e 0     0     0     0
   729  31.620   2.081   2.236 1 U   0.133E+08  0.000E+00 e 0     0     0     0
   730  31.620   3.953   2.236 1 U   0.237E+07  0.000E+00 e 0     0     0     0
   731  31.620   4.631   2.236 1 U   0.877E+07  0.000E+00 e 0     0     0     0
   732  31.620   2.236   2.236 1 U   0.501E+08  0.000E+00 e 0     0     0     0
   733  31.620   2.236   2.236 1 U   0.501E+08  0.000E+00 e 0     0     0     0
   734  31.620   2.233   2.236 1 U   0.501E+08  0.000E+00 e 0     0     0     0
   735  31.620   2.081   2.236 1 U   0.133E+08  0.000E+00 e 0     0     0     0
   736  31.620   3.953   2.236 1 U   0.237E+07  0.000E+00 e 0     0     0     0
   737  27.000   4.631   2.233 1 U   0.352E+07  0.000E+00 e 0     0     0     0
   738  27.000   2.236   2.233 1 U   0.288E+08  0.000E+00 e 0     0     0     0
   739  27.000   2.236   2.233 1 U   0.288E+08  0.000E+00 e 0     0     0     0
   740  27.000   2.233   2.233 1 U   0.288E+08  0.000E+00 e 0     0     0     0
   741  27.000   2.081   2.233 1 U   0.163E+08  0.000E+00 e 0     0     0     0
   742  27.000   3.953   2.233 1 U   0.258E+07  0.000E+00 e 0     0     0     0
   743  27.000   4.631   2.081 1 U   0.469E+07  0.000E+00 e 0     0     0     0
   744  27.000   2.236   2.081 1 U   0.235E+08  0.000E+00 e 0     0     0     0
   745  27.000   2.236   2.081 1 U   0.235E+08  0.000E+00 e 0     0     0     0
   746  27.000   2.233   2.081 1 U   0.235E+08  0.000E+00 e 0     0     0     0
   747  27.000   2.081   2.081 1 U   0.480E+08  0.000E+00 e 0     0     0     0
   748  27.000   4.047   2.081 1 U   0.380E+07  0.000E+00 e 0     0     0     0
   749  27.000   3.953   2.081 1 U   0.333E+07  0.000E+00 e 0     0     0     0
   750  50.380   2.236   4.047 1 U   0.279E+07  0.000E+00 e 0     0     0     0
   751  50.380   2.236   4.047 1 U   0.279E+07  0.000E+00 e 0     0     0     0
   752  50.380   2.233   4.047 1 U   0.279E+07  0.000E+00 e 0     0     0     0
   753  50.380   2.081   4.047 1 U   0.249E+07  0.000E+00 e 0     0     0     0
   754  50.380   4.047   4.047 1 U   0.805E+07  0.000E+00 e 0     0     0     0
   755  50.380   3.953   4.047 1 U   0.481E+07  0.000E+00 e 0     0     0     0
   756  50.380   2.236   3.953 1 U   0.425E+07  0.000E+00 e 0     0     0     0
   757  50.380   2.236   3.953 1 U   0.425E+07  0.000E+00 e 0     0     0     0
   758  50.380   2.233   3.953 1 U   0.425E+07  0.000E+00 e 0     0     0     0
   759  50.380   2.081   3.953 1 U   0.186E+07  0.000E+00 e 0     0     0     0
   760  50.380   4.047   3.953 1 U   0.605E+07  0.000E+00 e 0     0     0     0
   761  50.380   3.953   3.953 1 U   0.684E+07  0.000E+00 e 0     0     0     0
   762  58.190   4.791   4.791 1 U   0.638E+08  0.000E+00 e 0     0     0     0
   763  58.190   3.966   4.791 1 U   0.142E+08  0.000E+00 e 0     0     0     0
   764  58.190   1.120   4.791 1 U   0.101E+08  0.000E+00 e 0     0     0     0
   765  70.830   4.791   3.966 1 U   0.149E+08  0.000E+00 e 0     0     0     0
   766  70.830   3.966   3.966 1 U   0.168E+09  0.000E+00 e 0     0     0     0
   767  70.830   1.120   3.966 1 U   0.299E+08  0.000E+00 e 0     0     0     0
   768  21.200   4.791   1.120 1 U   0.178E+08  0.000E+00 e 0     0     0     0
   769  21.200   3.966   1.120 1 U   0.469E+08  0.000E+00 e 0     0     0     0
   770  21.200   1.120   1.120 1 U   0.139E+10  0.000E+00 e 0     0     0     0
   771  62.670   4.510   4.510 1 U   0.622E+08  0.000E+00 e 0     0     0     0
   772  62.670   2.022   4.510 1 U   0.114E+08  0.000E+00 e 0     0     0     0
   773  62.670   2.470   4.510 1 U   0.125E+08  0.000E+00 e 0     0     0     0
   774  62.670   1.980   4.510 1 U   0.101E+08  0.000E+00 e 0     0     0     0
   775  62.670   2.150   4.510 1 U   0.507E+07  0.000E+00 e 0     0     0     0
   776  62.670   3.632   4.510 1 U   0.269E+07  0.000E+00 e 0     0     0     0
   777  32.510   2.022   2.022 1 U   0.227E+08  0.000E+00 e 0     0     0     0
   778  32.510   2.470   2.022 1 U   0.951E+07  0.000E+00 e 0     0     0     0
   779  32.510   1.980   2.022 1 U   0.186E+08  0.000E+00 e 0     0     0     0
   780  32.510   2.150   2.022 1 U   0.105E+08  0.000E+00 e 0     0     0     0
   781  32.350   4.510   2.470 1 U   0.109E+08  0.000E+00 e 0     0     0     0
   782  32.350   2.022   2.470 1 U   0.209E+08  0.000E+00 e 0     0     0     0
   783  32.350   2.470   2.470 1 U   0.400E+08  0.000E+00 e 0     0     0     0
   784  32.350   1.980   2.470 1 U   0.180E+08  0.000E+00 e 0     0     0     0
   785  32.350   2.150   2.470 1 U   0.107E+08  0.000E+00 e 0     0     0     0
   786  27.900   4.510   1.980 1 U   0.398E+07  0.000E+00 e 0     0     0     0
   787  27.900   2.022   1.980 1 U   0.191E+08  0.000E+00 e 0     0     0     0
   788  27.900   2.470   1.980 1 U   0.465E+07  0.000E+00 e 0     0     0     0
   789  27.900   1.980   1.980 1 U   0.292E+08  0.000E+00 e 0     0     0     0
   790  27.900   2.150   1.980 1 U   0.164E+08  0.000E+00 e 0     0     0     0
   791  27.900   3.942   1.980 1 U   0.233E+07  0.000E+00 e 0     0     0     0
   792  27.900   4.510   2.150 1 U   0.238E+07  0.000E+00 e 0     0     0     0
   793  27.900   2.022   2.150 1 U   0.169E+08  0.000E+00 e 0     0     0     0
   794  27.900   2.470   2.150 1 U   0.661E+07  0.000E+00 e 0     0     0     0
   795  27.900   1.980   2.150 1 U   0.206E+08  0.000E+00 e 0     0     0     0
   796  27.900   2.150   2.150 1 U   0.328E+08  0.000E+00 e 0     0     0     0
   797  27.900   3.632   2.150 1 U   0.206E+07  0.000E+00 e 0     0     0     0
   798  27.900   3.942   2.150 1 U   0.321E+07  0.000E+00 e 0     0     0     0
   799  51.720   2.022   3.632 1 U   0.230E+07  0.000E+00 e 0     0     0     0
   800  51.720   1.980   3.632 1 U   0.374E+07  0.000E+00 e 0     0     0     0
   801  51.720   2.150   3.632 1 U   0.369E+07  0.000E+00 e 0     0     0     0
   802  51.720   3.632   3.632 1 U   0.824E+07  0.000E+00 e 0     0     0     0
   803  51.720   3.942   3.632 1 U   0.688E+07  0.000E+00 e 0     0     0     0
   804  51.720   1.980   3.942 1 U   0.343E+07  0.000E+00 e 0     0     0     0
   805  51.720   3.632   3.942 1 U   0.451E+07  0.000E+00 e 0     0     0     0
   806  51.720   3.942   3.942 1 U   0.919E+07  0.000E+00 e 0     0     0     0
   807  65.620   3.620   3.620 1 U   0.945E+08  0.000E+00 e 0     0     0     0
   808  65.620   2.099   3.620 1 U   0.130E+08  0.000E+00 e 0     0     0     0
   809  65.620   1.088   3.620 1 U   0.196E+08  0.000E+00 e 0     0     0     0
   810  65.620   1.076   3.620 1 U   0.196E+08  0.000E+00 e 0     0     0     0
   811  31.810   3.620   2.099 1 U   0.954E+07  0.000E+00 e 0     0     0     0
   812  31.810   2.099   2.099 1 U   0.146E+09  0.000E+00 e 0     0     0     0
   813  31.810   1.088   2.099 1 U   0.388E+08  0.000E+00 e 0     0     0     0
   814  31.810   1.076   2.099 1 U   0.388E+08  0.000E+00 e 0     0     0     0
   815  21.710   3.620   1.088 1 U   0.140E+08  0.000E+00 e 0     0     0     0
   816  21.710   2.099   1.088 1 U   0.310E+08  0.000E+00 e 0     0     0     0
   817  21.710   1.088   1.088 1 U   0.102E+10  0.000E+00 e 0     0     0     0
   818  21.710   1.076   1.088 1 U   0.102E+10  0.000E+00 e 0     0     0     0
   819  22.930   3.620   1.076 1 U   0.185E+08  0.000E+00 e 0     0     0     0
   820  22.930   2.099   1.076 1 U   0.330E+08  0.000E+00 e 0     0     0     0
   821  22.930   1.088   1.076 1 U   0.102E+10  0.000E+00 e 0     0     0     0
   822  22.930   1.076   1.076 1 U   0.102E+10  0.000E+00 e 0     0     0     0
   823  55.870   4.425   4.425 1 U   0.153E+09  0.000E+00 e 0     0     0     0
   824  55.870   2.652   4.425 1 U   0.410E+08  0.000E+00 e 0     0     0     0
   825  55.870   2.652   4.425 1 U   0.410E+08  0.000E+00 e 0     0     0     0
   826  40.000   4.425   2.652 1 U   0.429E+08  0.000E+00 e 0     0     0     0
   827  40.000   2.652   2.652 1 U   0.309E+09  0.000E+00 e 0     0     0     0
   828  40.000   2.652   2.652 1 U   0.309E+09  0.000E+00 e 0     0     0     0
   829  40.000   4.425   2.652 1 U   0.429E+08  0.000E+00 e 0     0     0     0
   830  40.000   2.652   2.652 1 U   0.309E+09  0.000E+00 e 0     0     0     0
   831  40.000   2.652   2.652 1 U   0.309E+09  0.000E+00 e 0     0     0     0
   832  61.580   4.435   4.435 1 U   0.101E+09  0.000E+00 e 0     0     0     0
   833  61.580   4.430   4.435 1 U   0.101E+09  0.000E+00 e 0     0     0     0
   834  61.580   1.213   4.435 1 U   0.213E+08  0.000E+00 e 0     0     0     0
   835  69.880   4.435   4.430 1 U   0.948E+08  0.000E+00 e 0     0     0     0
   836  69.880   4.430   4.430 1 U   0.948E+08  0.000E+00 e 0     0     0     0
   837  69.880   1.213   4.430 1 U   0.252E+08  0.000E+00 e 0     0     0     0
   838  21.820   4.435   1.213 1 U   0.996E+08  0.000E+00 e 0     0     0     0
   839  21.820   4.430   1.213 1 U   0.996E+08  0.000E+00 e 0     0     0     0
   840  21.820   1.213   1.213 1 U   0.858E+09  0.000E+00 e 0     0     0     0
   841  60.810   4.080   4.080 1 U   0.770E+08  0.000E+00 e 0     0     0     0
   842  60.810   1.955   4.080 1 U   0.488E+07  0.000E+00 e 0     0     0     0
   843  60.810   0.930   4.080 1 U   0.198E+08  0.000E+00 e 0     0     0     0
   844  60.810   1.600   4.080 1 U   0.873E+07  0.000E+00 e 0     0     0     0
   845  60.810   0.925   4.080 1 U   0.198E+08  0.000E+00 e 0     0     0     0
   846  60.810   0.656   4.080 1 U   0.608E+07  0.000E+00 e 0     0     0     0
   847  38.260   1.955   1.955 1 U   0.253E+08  0.000E+00 e 0     0     0     0
   848  38.260   0.930   1.955 1 U   0.968E+07  0.000E+00 e 0     0     0     0
   849  38.260   1.600   1.955 1 U   0.480E+07  0.000E+00 e 0     0     0     0
   850  38.260   0.925   1.955 1 U   0.968E+07  0.000E+00 e 0     0     0     0
   851  38.260   0.656   1.955 1 U   0.757E+07  0.000E+00 e 0     0     0     0
   852  27.190   4.080   0.930 1 U   0.561E+07  0.000E+00 e 0     0     0     0
   853  27.190   1.955   0.930 1 U   0.431E+07  0.000E+00 e 0     0     0     0
   854  27.190   0.930   0.930 1 U   0.657E+08  0.000E+00 e 0     0     0     0
   855  27.190   1.600   0.930 1 U   0.125E+08  0.000E+00 e 0     0     0     0
   856  27.190   0.925   0.930 1 U   0.657E+08  0.000E+00 e 0     0     0     0
   857  27.190   0.656   0.930 1 U   0.157E+08  0.000E+00 e 0     0     0     0
   858  27.190   4.080   1.600 1 U   0.681E+07  0.000E+00 e 0     0     0     0
   859  27.190   1.955   1.600 1 U   0.106E+08  0.000E+00 e 0     0     0     0
   860  27.190   0.930   1.600 1 U   0.289E+08  0.000E+00 e 0     0     0     0
   861  27.190   1.600   1.600 1 U   0.315E+09  0.000E+00 e 0     0     0     0
   862  27.190   0.925   1.600 1 U   0.289E+08  0.000E+00 e 0     0     0     0
   863  27.190   0.656   1.600 1 U   0.216E+08  0.000E+00 e 0     0     0     0
   864  17.500   4.080   0.925 1 U   0.205E+08  0.000E+00 e 0     0     0     0
   865  17.500   1.955   0.925 1 U   0.240E+08  0.000E+00 e 0     0     0     0
   866  17.500   0.930   0.925 1 U   0.416E+09  0.000E+00 e 0     0     0     0
   867  17.500   1.600   0.925 1 U   0.180E+08  0.000E+00 e 0     0     0     0
   868  17.500   0.925   0.925 1 U   0.416E+09  0.000E+00 e 0     0     0     0
   869  17.500   0.656   0.925 1 U   0.462E+08  0.000E+00 e 0     0     0     0
   870  13.710   4.080   0.656 1 U   0.128E+08  0.000E+00 e 0     0     0     0
   871  13.710   1.955   0.656 1 U   0.225E+08  0.000E+00 e 0     0     0     0
   872  13.710   0.930   0.656 1 U   0.749E+08  0.000E+00 e 0     0     0     0
   873  13.710   1.600   0.656 1 U   0.300E+08  0.000E+00 e 0     0     0     0
   874  13.710   0.925   0.656 1 U   0.749E+08  0.000E+00 e 0     0     0     0
   875  13.710   0.656   0.656 1 U   0.481E+09  0.000E+00 e 0     0     0     0
   876  52.110   4.393   4.393 1 U   0.908E+08  0.000E+00 e 0     0     0     0
   877  52.110   1.570   4.393 1 U   0.372E+08  0.000E+00 e 0     0     0     0
   878  19.300   4.393   1.570 1 U   0.579E+08  0.000E+00 e 0     0     0     0
   879  19.300   1.570   1.570 1 U   0.107E+10  0.000E+00 e 0     0     0     0
   880  57.860   4.401   4.401 1 U   0.139E+09  0.000E+00 e 0     0     0     0
   881  57.860   2.611   4.401 1 U   0.372E+07  0.000E+00 e 0     0     0     0
   882  40.200   4.401   2.611 1 U   0.952E+07  0.000E+00 e 0     0     0     0
   883  40.200   2.611   2.611 1 U   0.594E+08  0.000E+00 e 0     0     0     0
   884  40.200   3.120   2.611 1 U   0.112E+08  0.000E+00 e 0     0     0     0
   885  40.200   2.611   3.120 1 U   0.969E+07  0.000E+00 e 0     0     0     0
   886  40.200   3.120   3.120 1 U   0.166E+08  0.000E+00 e 0     0     0     0
   887  55.900   4.457   4.457 1 U   0.132E+09  0.000E+00 e 0     0     0     0
   888  55.900   1.911   4.457 1 U   0.627E+07  0.000E+00 e 0     0     0     0
   889  55.900   2.230   4.457 1 U   0.140E+08  0.000E+00 e 0     0     0     0
   890  55.900   2.175   4.457 1 U   0.107E+08  0.000E+00 e 0     0     0     0
   891  55.900   2.198   4.457 1 U   0.140E+08  0.000E+00 e 0     0     0     0
   892  29.300   4.457   1.911 1 U   0.430E+07  0.000E+00 e 0     0     0     0
   893  29.300   1.911   1.911 1 U   0.378E+08  0.000E+00 e 0     0     0     0
   894  29.300   2.230   1.911 1 U   0.275E+08  0.000E+00 e 0     0     0     0
   895  29.300   2.175   1.911 1 U   0.185E+08  0.000E+00 e 0     0     0     0
   896  29.300   2.198   1.911 1 U   0.242E+08  0.000E+00 e 0     0     0     0
   897  29.300   1.911   2.230 1 U   0.140E+08  0.000E+00 e 0     0     0     0
   898  29.300   2.230   2.230 1 U   0.884E+08  0.000E+00 e 0     0     0     0
   899  29.300   2.175   2.230 1 U   0.499E+08  0.000E+00 e 0     0     0     0
   900  29.300   2.198   2.230 1 U   0.814E+08  0.000E+00 e 0     0     0     0
   901  37.110   4.457   2.175 1 U   0.138E+08  0.000E+00 e 0     0     0     0
   902  37.110   1.911   2.175 1 U   0.258E+08  0.000E+00 e 0     0     0     0
   903  37.110   2.230   2.175 1 U   0.138E+09  0.000E+00 e 0     0     0     0
   904  37.110   2.175   2.175 1 U   0.159E+09  0.000E+00 e 0     0     0     0
   905  37.110   2.198   2.175 1 U   0.170E+09  0.000E+00 e 0     0     0     0
   906  37.110   4.457   2.198 1 U   0.140E+08  0.000E+00 e 0     0     0     0
   907  37.110   1.911   2.198 1 U   0.262E+08  0.000E+00 e 0     0     0     0
   908  37.110   2.230   2.198 1 U   0.155E+09  0.000E+00 e 0     0     0     0
   909  37.110   2.175   2.198 1 U   0.164E+09  0.000E+00 e 0     0     0     0
   910  37.110   2.198   2.198 1 U   0.183E+09  0.000E+00 e 0     0     0     0
   911  52.640   4.146   4.146 1 U   0.867E+08  0.000E+00 e 0     0     0     0
   912  52.640   1.480   4.146 1 U   0.403E+08  0.000E+00 e 0     0     0     0
   913  19.690   4.146   1.480 1 U   0.526E+08  0.000E+00 e 0     0     0     0
   914  19.690   1.480   1.480 1 U   0.709E+09  0.000E+00 e 0     0     0     0
   915  53.570   4.888   4.888 1 U   0.523E+08  0.000E+00 e 0     0     0     0
   916  53.570   2.739   4.888 1 U   0.101E+08  0.000E+00 e 0     0     0     0
   917  53.570   2.739   4.888 1 U   0.101E+08  0.000E+00 e 0     0     0     0
   918  41.720   4.888   2.739 1 U   0.419E+07  0.000E+00 e 0     0     0     0
   919  41.720   2.739   2.739 1 U   0.115E+10  0.000E+00 e 0     0     0     0
   920  41.720   2.739   2.739 1 U   0.115E+10  0.000E+00 e 0     0     0     0
   921  41.720   4.888   2.739 1 U   0.419E+07  0.000E+00 e 0     0     0     0
   922  41.720   2.739   2.739 1 U   0.115E+10  0.000E+00 e 0     0     0     0
   923  41.720   2.739   2.739 1 U   0.115E+10  0.000E+00 e 0     0     0     0
   924  56.770   3.960   3.960 1 U   0.258E+08  0.000E+00 e 0     0     0     0
   925  56.770   1.133   3.960 1 U   0.306E+07  0.000E+00 e 0     0     0     0
   926  56.770   1.489   3.960 1 U   0.159E+08  0.000E+00 e 0     0     0     0
   927  56.770   0.720   3.960 1 U   0.458E+07  0.000E+00 e 0     0     0     0
   928  56.770   0.814   3.960 1 U   0.128E+08  0.000E+00 e 0     0     0     0
   929  41.990   1.133   1.133 1 U   0.309E+07  0.000E+00 e 0     0     0     0
   930  41.990   1.489   1.133 1 U   0.315E+07  0.000E+00 e 0     0     0     0
   931  41.990   3.960   1.489 1 U   0.402E+07  0.000E+00 e 0     0     0     0
   932  41.990   1.133   1.489 1 U   0.591E+07  0.000E+00 e 0     0     0     0
   933  41.990   1.489   1.489 1 U   0.702E+08  0.000E+00 e 0     0     0     0
   934  41.990   0.720   1.489 1 U   0.961E+07  0.000E+00 e 0     0     0     0
   935  41.990   0.814   1.489 1 U   0.207E+08  0.000E+00 e 0     0     0     0
   936  25.200   3.960   0.720 1 U   0.636E+07  0.000E+00 e 0     0     0     0
   937  25.200   1.133   0.720 1 U   0.776E+07  0.000E+00 e 0     0     0     0
   938  25.200   1.489   0.720 1 U   0.128E+08  0.000E+00 e 0     0     0     0
   939  25.200   0.720   0.720 1 U   0.314E+09  0.000E+00 e 0     0     0     0
   940  25.200   0.814   0.720 1 U   0.977E+08  0.000E+00 e 0     0     0     0
   941  24.190   3.960   0.814 1 U   0.206E+08  0.000E+00 e 0     0     0     0
   942  24.190   1.133   0.814 1 U   0.159E+08  0.000E+00 e 0     0     0     0
   943  24.190   1.489   0.814 1 U   0.313E+08  0.000E+00 e 0     0     0     0
   944  24.190   0.720   0.814 1 U   0.144E+09  0.000E+00 e 0     0     0     0
   945  24.190   0.814   0.814 1 U   0.686E+09  0.000E+00 e 0     0     0     0
   946  61.330   4.587   4.587 1 U   0.204E+08  0.000E+00 e 0     0     0     0
   947  61.330   3.220   4.587 1 U   0.437E+07  0.000E+00 e 0     0     0     0
   948  61.330   7.345   4.587 1 U   0.603E+07  0.000E+00 e 0     0     0     0
   949  61.330   7.345   4.587 1 U   0.603E+07  0.000E+00 e 0     0     0     0
   950  36.290   4.587   3.180 1 U   0.197E+07  0.000E+00 e 0     0     0     0
   951  36.290   3.180   3.180 1 U   0.108E+08  0.000E+00 e 0     0     0     0
   952  36.290   3.220   3.180 1 U   0.958E+07  0.000E+00 e 0     0     0     0
   953  36.290   4.587   3.220 1 U   0.260E+07  0.000E+00 e 0     0     0     0
   954  36.290   3.180   3.220 1 U   0.827E+07  0.000E+00 e 0     0     0     0
   955  36.290   3.220   3.220 1 U   0.974E+07  0.000E+00 e 0     0     0     0
   956  36.290   7.345   3.220 1 U   0.311E+07  0.000E+00 e 0     0     0     0
   957  36.290   7.345   3.220 1 U   0.311E+07  0.000E+00 e 0     0     0     0
   958  54.330   4.166   4.166 1 U   0.104E+09  0.000E+00 e 0     0     0     0
   959  54.330   1.492   4.166 1 U   0.515E+08  0.000E+00 e 0     0     0     0
   960  17.650   4.166   1.492 1 U   0.842E+08  0.000E+00 e 0     0     0     0
   961  17.650   1.492   1.492 1 U   0.152E+10  0.000E+00 e 0     0     0     0
   962  52.500   4.155   4.155 1 U   0.111E+09  0.000E+00 e 0     0     0     0
   963  52.500   1.480   4.155 1 U   0.465E+08  0.000E+00 e 0     0     0     0
   964  19.700   4.155   1.480 1 U   0.572E+08  0.000E+00 e 0     0     0     0
   965  19.700   1.480   1.480 1 U   0.709E+09  0.000E+00 e 0     0     0     0
   966  44.800   3.696   3.696 1 U   0.171E+08  0.000E+00 e 0     0     0     0
   967  44.800   4.435   3.696 1 U   0.432E+07  0.000E+00 e 0     0     0     0
   968  44.800   3.696   4.435 1 U   0.910E+07  0.000E+00 e 0     0     0     0
   969  44.800   4.435   4.435 1 U   0.145E+08  0.000E+00 e 0     0     0     0
   970  56.220   4.290   4.290 1 U   0.753E+09  0.000E+00 e 0     0     0     0
   971  56.220   1.404   4.290 1 U   0.685E+07  0.000E+00 e 0     0     0     0
   972  56.220   1.581   4.290 1 U   0.246E+08  0.000E+00 e 0     0     0     0
   973  56.220   0.551   4.290 1 U   0.411E+07  0.000E+00 e 0     0     0     0
   974  56.220   0.840   4.290 1 U   0.186E+08  0.000E+00 e 0     0     0     0
   975  42.580   1.404   1.404 1 U   0.179E+08  0.000E+00 e 0     0     0     0
   976  42.580   1.581   1.404 1 U   0.517E+07  0.000E+00 e 0     0     0     0
   977  42.580   0.840   1.404 1 U   0.844E+07  0.000E+00 e 0     0     0     0
   978  42.580   1.581   1.581 1 U   0.136E+08  0.000E+00 e 0     0     0     0
   979  42.580   0.840   1.581 1 U   0.375E+07  0.000E+00 e 0     0     0     0
   980  26.620   4.290   0.551 1 U   0.351E+07  0.000E+00 e 0     0     0     0
   981  26.620   1.404   0.551 1 U   0.669E+07  0.000E+00 e 0     0     0     0
   982  26.620   1.581   0.551 1 U   0.140E+08  0.000E+00 e 0     0     0     0
   983  26.620   0.551   0.551 1 U   0.107E+09  0.000E+00 e 0     0     0     0
   984  26.620   0.840   0.551 1 U   0.273E+08  0.000E+00 e 0     0     0     0
   985  24.840   4.290   0.840 1 U   0.232E+08  0.000E+00 e 0     0     0     0
   986  24.840   1.404   0.840 1 U   0.200E+08  0.000E+00 e 0     0     0     0
   987  24.840   1.581   0.840 1 U   0.488E+08  0.000E+00 e 0     0     0     0
   988  24.840   0.551   0.840 1 U   0.418E+08  0.000E+00 e 0     0     0     0
   989  24.840   0.840   0.840 1 U   0.153E+10  0.000E+00 e 0     0     0     0
   990  56.800   4.825   4.825 1 U   0.544E+08  0.000E+00 e 0     0     0     0
   991  56.800   4.483   4.825 1 U   0.985E+07  0.000E+00 e 0     0     0     0
   992  56.800   4.123   4.825 1 U   0.931E+07  0.000E+00 e 0     0     0     0
   993  66.240   4.825   4.483 1 U   0.629E+07  0.000E+00 e 0     0     0     0
   994  66.240   4.483   4.483 1 U   0.115E+08  0.000E+00 e 0     0     0     0
   995  66.240   4.123   4.483 1 U   0.852E+07  0.000E+00 e 0     0     0     0
   996  66.240   4.825   4.123 1 U   0.789E+07  0.000E+00 e 0     0     0     0
   997  66.240   4.483   4.123 1 U   0.755E+07  0.000E+00 e 0     0     0     0
   998  66.240   4.123   4.123 1 U   0.248E+08  0.000E+00 e 0     0     0     0
   999  60.810   4.280   4.280 1 U   0.323E+08  0.000E+00 e 0     0     0     0
  1000  60.810   3.045   4.280 1 U   0.354E+07  0.000E+00 e 0     0     0     0
  1001  60.810   3.195   4.280 1 U   0.338E+07  0.000E+00 e 0     0     0     0
  1002  39.300   4.280   3.045 1 U   0.269E+07  0.000E+00 e 0     0     0     0
  1003  39.300   3.045   3.045 1 U   0.660E+08  0.000E+00 e 0     0     0     0
  1004  39.300   3.195   3.045 1 U   0.373E+08  0.000E+00 e 0     0     0     0
  1005  39.300   4.280   3.195 1 U   0.401E+07  0.000E+00 e 0     0     0     0
  1006  39.300   3.045   3.195 1 U   0.357E+08  0.000E+00 e 0     0     0     0
  1007  39.300   3.195   3.195 1 U   0.821E+08  0.000E+00 e 0     0     0     0
  1008  54.850   4.093   4.093 1 U   0.119E+09  0.000E+00 e 0     0     0     0
  1009  54.850   1.580   4.093 1 U   0.282E+08  0.000E+00 e 0     0     0     0
  1010  19.000   4.093   1.580 1 U   0.392E+08  0.000E+00 e 0     0     0     0
  1011  19.000   1.580   1.580 1 U   0.923E+09  0.000E+00 e 0     0     0     0
  1012  62.190   3.702   3.702 1 U   0.374E+08  0.000E+00 e 0     0     0     0
  1013  66.190   3.439   3.439 1 U   0.265E+08  0.000E+00 e 0     0     0     0
  1014  66.190   1.992   3.439 1 U   0.459E+07  0.000E+00 e 0     0     0     0
  1015  66.190   0.872   3.439 1 U   0.116E+08  0.000E+00 e 0     0     0     0
  1016  66.190   0.750   3.439 1 U   0.128E+08  0.000E+00 e 0     0     0     0
  1017  31.290   3.439   1.992 1 U   0.290E+07  0.000E+00 e 0     0     0     0
  1018  31.290   1.992   1.992 1 U   0.416E+08  0.000E+00 e 0     0     0     0
  1019  31.290   0.872   1.992 1 U   0.165E+08  0.000E+00 e 0     0     0     0
  1020  31.290   0.750   1.992 1 U   0.198E+08  0.000E+00 e 0     0     0     0
  1021  22.400   3.439   0.872 1 U   0.721E+07  0.000E+00 e 0     0     0     0
  1022  22.400   1.992   0.872 1 U   0.134E+08  0.000E+00 e 0     0     0     0
  1023  22.400   0.872   0.872 1 U   0.237E+09  0.000E+00 e 0     0     0     0
  1024  22.400   0.750   0.872 1 U   0.683E+08  0.000E+00 e 0     0     0     0
  1025  21.110   3.439   0.750 1 U   0.847E+07  0.000E+00 e 0     0     0     0
  1026  21.110   1.992   0.750 1 U   0.140E+08  0.000E+00 e 0     0     0     0
  1027  21.110   0.872   0.750 1 U   0.318E+08  0.000E+00 e 0     0     0     0
  1028  21.110   0.750   0.750 1 U   0.221E+09  0.000E+00 e 0     0     0     0
  1029  58.600   3.720   3.720 1 U   0.327E+08  0.000E+00 e 0     0     0     0
  1030  58.600   2.062   3.720 1 U   0.316E+07  0.000E+00 e 0     0     0     0
  1031  58.600   2.256   3.720 1 U   0.152E+07  0.000E+00 e 0     0     0     0
  1032  34.100   3.720   2.062 1 U   0.188E+07  0.000E+00 e 0     0     0     0
  1033  34.100   2.062   2.062 1 U   0.345E+08  0.000E+00 e 0     0     0     0
  1034  34.100   2.256   2.062 1 U   0.253E+08  0.000E+00 e 0     0     0     0
  1035  34.100   3.720   2.256 1 U   0.565E+07  0.000E+00 e 0     0     0     0
  1036  34.100   2.062   2.256 1 U   0.312E+08  0.000E+00 e 0     0     0     0
  1037  34.100   2.256   2.256 1 U   0.139E+09  0.000E+00 e 0     0     0     0
  1038  58.150   3.750   3.750 1 U   0.542E+08  0.000E+00 e 0     0     0     0
  1039  58.150   1.470   3.750 1 U   0.414E+07  0.000E+00 e 0     0     0     0
  1040  58.150   1.813   3.750 1 U   0.657E+07  0.000E+00 e 0     0     0     0
  1041  58.150   1.631   3.750 1 U   0.372E+07  0.000E+00 e 0     0     0     0
  1042  58.150   0.774   3.750 1 U   0.444E+07  0.000E+00 e 0     0     0     0
  1043  42.280   3.750   1.470 1 U   0.434E+07  0.000E+00 e 0     0     0     0
  1044  42.280   1.470   1.470 1 U   0.509E+08  0.000E+00 e 0     0     0     0
  1045  42.280   1.813   1.470 1 U   0.994E+07  0.000E+00 e 0     0     0     0
  1046  42.280   1.631   1.470 1 U   0.122E+08  0.000E+00 e 0     0     0     0
  1047  42.280   0.774   1.470 1 U   0.161E+08  0.000E+00 e 0     0     0     0
  1048  42.280   3.750   1.813 1 U   0.655E+07  0.000E+00 e 0     0     0     0
  1049  42.280   1.470   1.813 1 U   0.109E+08  0.000E+00 e 0     0     0     0
  1050  42.280   1.813   1.813 1 U   0.508E+08  0.000E+00 e 0     0     0     0
  1051  42.280   1.631   1.813 1 U   0.118E+08  0.000E+00 e 0     0     0     0
  1052  42.280   0.774   1.813 1 U   0.118E+08  0.000E+00 e 0     0     0     0
  1053  26.900   3.750   1.631 1 U   0.365E+07  0.000E+00 e 0     0     0     0
  1054  26.900   1.470   1.631 1 U   0.183E+08  0.000E+00 e 0     0     0     0
  1055  26.900   1.813   1.631 1 U   0.209E+08  0.000E+00 e 0     0     0     0
  1056  26.900   1.631   1.631 1 U   0.181E+09  0.000E+00 e 0     0     0     0
  1057  26.900   0.774   1.631 1 U   0.232E+08  0.000E+00 e 0     0     0     0
  1058  23.210   1.470   0.774 1 U   0.328E+08  0.000E+00 e 0     0     0     0
  1059  23.210   0.774   0.774 1 U   0.124E+10  0.000E+00 e 0     0     0     0
  1060  60.250   3.550   3.550 1 U   0.253E+08  0.000E+00 e 0     0     0     0
  1061  60.250   1.717   3.550 1 U   0.274E+07  0.000E+00 e 0     0     0     0
  1062  60.250   1.717   3.550 1 U   0.274E+07  0.000E+00 e 0     0     0     0
  1063  60.250   2.182   3.550 1 U   0.338E+07  0.000E+00 e 0     0     0     0
  1064  60.250   2.182   3.550 1 U   0.338E+07  0.000E+00 e 0     0     0     0
  1065  31.200   1.717   1.717 1 U   0.330E+08  0.000E+00 e 0     0     0     0
  1066  31.200   1.717   1.717 1 U   0.330E+08  0.000E+00 e 0     0     0     0
  1067  31.200   2.182   1.717 1 U   0.439E+07  0.000E+00 e 0     0     0     0
  1068  31.200   2.182   1.717 1 U   0.439E+07  0.000E+00 e 0     0     0     0
  1069  31.200   1.717   1.717 1 U   0.330E+08  0.000E+00 e 0     0     0     0
  1070  31.200   1.717   1.717 1 U   0.330E+08  0.000E+00 e 0     0     0     0
  1071  31.200   2.182   1.717 1 U   0.439E+07  0.000E+00 e 0     0     0     0
  1072  31.200   2.182   1.717 1 U   0.439E+07  0.000E+00 e 0     0     0     0
  1073  36.700   1.717   2.182 1 U   0.913E+07  0.000E+00 e 0     0     0     0
  1074  36.700   1.717   2.182 1 U   0.913E+07  0.000E+00 e 0     0     0     0
  1075  36.700   2.182   2.182 1 U   0.175E+09  0.000E+00 e 0     0     0     0
  1076  36.700   2.182   2.182 1 U   0.175E+09  0.000E+00 e 0     0     0     0
  1077  36.700   1.717   2.182 1 U   0.913E+07  0.000E+00 e 0     0     0     0
  1078  36.700   1.717   2.182 1 U   0.913E+07  0.000E+00 e 0     0     0     0
  1079  36.700   2.182   2.182 1 U   0.175E+09  0.000E+00 e 0     0     0     0
  1080  36.700   2.182   2.182 1 U   0.175E+09  0.000E+00 e 0     0     0     0
  1081  57.830   4.115   4.115 1 U   0.631E+08  0.000E+00 e 0     0     0     0
  1082  57.830   1.378   4.115 1 U   0.302E+07  0.000E+00 e 0     0     0     0
  1083  57.830   0.850   4.115 1 U   0.118E+08  0.000E+00 e 0     0     0     0
  1084  42.050   1.378   1.378 1 U   0.643E+08  0.000E+00 e 0     0     0     0
  1085  42.050   1.500   1.378 1 U   0.534E+08  0.000E+00 e 0     0     0     0
  1086  42.050   0.710   1.378 1 U   0.440E+07  0.000E+00 e 0     0     0     0
  1087  42.050   0.850   1.378 1 U   0.133E+08  0.000E+00 e 0     0     0     0
  1088  42.050   1.378   1.500 1 U   0.510E+08  0.000E+00 e 0     0     0     0
  1089  42.050   1.500   1.500 1 U   0.881E+08  0.000E+00 e 0     0     0     0
  1090  42.050   0.850   1.500 1 U   0.221E+08  0.000E+00 e 0     0     0     0
  1091  26.730   0.710   0.710 1 U   0.129E+09  0.000E+00 e 0     0     0     0
  1092  26.730   0.850   0.710 1 U   0.230E+08  0.000E+00 e 0     0     0     0
  1093  26.730   0.700   0.710 1 U   0.132E+09  0.000E+00 e 0     0     0     0
  1094  24.880   1.500   0.850 1 U   0.192E+08  0.000E+00 e 0     0     0     0
  1095  24.880   0.710   0.850 1 U   0.828E+08  0.000E+00 e 0     0     0     0
  1096  24.880   0.850   0.850 1 U   0.120E+10  0.000E+00 e 0     0     0     0
  1097  24.880   0.700   0.850 1 U   0.661E+08  0.000E+00 e 0     0     0     0
  1098  23.400   0.710   0.700 1 U   0.211E+08  0.000E+00 e 0     0     0     0
  1099  23.400   0.850   0.700 1 U   0.109E+08  0.000E+00 e 0     0     0     0
  1100  23.400   0.700   0.700 1 U   0.271E+08  0.000E+00 e 0     0     0     0
  1101  46.920   3.337   3.337 1 U   0.122E+08  0.000E+00 e 0     0     0     0
  1102  46.920   3.838   3.337 1 U   0.836E+07  0.000E+00 e 0     0     0     0
  1103  46.920   3.337   3.838 1 U   0.715E+07  0.000E+00 e 0     0     0     0
  1104  46.920   3.838   3.838 1 U   0.132E+08  0.000E+00 e 0     0     0     0
  1105  65.270   3.875   3.875 1 U   0.117E+09  0.000E+00 e 0     0     0     0
  1106  65.270   1.175   3.875 1 U   0.499E+07  0.000E+00 e 0     0     0     0
  1107  65.270   0.763   3.875 1 U   0.415E+07  0.000E+00 e 0     0     0     0
  1108  37.700   2.435   2.435 1 U   0.166E+08  0.000E+00 e 0     0     0     0
  1109  37.700   1.175   2.435 1 U   0.455E+07  0.000E+00 e 0     0     0     0
  1110  29.100   1.239   1.239 1 U   0.130E+08  0.000E+00 e 0     0     0     0
  1111  29.100   1.895   1.239 1 U   0.421E+07  0.000E+00 e 0     0     0     0
  1112  29.100   1.175   1.239 1 U   0.730E+07  0.000E+00 e 0     0     0     0
  1113  29.100   0.763   1.239 1 U   0.614E+07  0.000E+00 e 0     0     0     0
  1114  29.100   1.239   1.895 1 U   0.868E+07  0.000E+00 e 0     0     0     0
  1115  29.100   1.895   1.895 1 U   0.291E+08  0.000E+00 e 0     0     0     0
  1116  29.100   0.763   1.895 1 U   0.638E+07  0.000E+00 e 0     0     0     0
  1117  19.100   3.875   1.175 1 U   0.107E+08  0.000E+00 e 0     0     0     0
  1118  19.100   2.435   1.175 1 U   0.130E+08  0.000E+00 e 0     0     0     0
  1119  19.100   1.239   1.175 1 U   0.416E+08  0.000E+00 e 0     0     0     0
  1120  19.100   1.175   1.175 1 U   0.187E+09  0.000E+00 e 0     0     0     0
  1121  19.100   0.763   1.175 1 U   0.291E+08  0.000E+00 e 0     0     0     0
  1122  14.230   1.239   0.763 1 U   0.284E+08  0.000E+00 e 0     0     0     0
  1123  14.230   1.895   0.763 1 U   0.167E+08  0.000E+00 e 0     0     0     0
  1124  14.230   1.175   0.763 1 U   0.313E+08  0.000E+00 e 0     0     0     0
  1125  14.230   0.763   0.763 1 U   0.508E+09  0.000E+00 e 0     0     0     0
  1126  60.910   4.008   4.008 1 U   0.370E+08  0.000E+00 e 0     0     0     0
  1127  30.120   2.290   2.290 1 U   0.169E+08  0.000E+00 e 0     0     0     0
  1128  39.200   3.055   3.055 1 U   0.756E+08  0.000E+00 e 0     0     0     0
  1129  58.710   4.150   4.150 1 U   0.117E+09  0.000E+00 e 0     0     0     0
  1130  58.710   2.253   4.150 1 U   0.944E+07  0.000E+00 e 0     0     0     0
  1131  58.710   2.418   4.150 1 U   0.615E+07  0.000E+00 e 0     0     0     0
  1132  30.100   4.150   1.968 1 U   0.766E+07  0.000E+00 e 0     0     0     0
  1133  30.100   1.968   1.968 1 U   0.224E+09  0.000E+00 e 0     0     0     0
  1134  30.100   2.055   1.968 1 U   0.107E+09  0.000E+00 e 0     0     0     0
  1135  30.100   2.253   1.968 1 U   0.469E+08  0.000E+00 e 0     0     0     0
  1136  30.100   4.150   2.055 1 U   0.105E+08  0.000E+00 e 0     0     0     0
  1137  30.100   1.968   2.055 1 U   0.112E+09  0.000E+00 e 0     0     0     0
  1138  30.100   2.055   2.055 1 U   0.168E+09  0.000E+00 e 0     0     0     0
  1139  30.100   2.253   2.055 1 U   0.635E+08  0.000E+00 e 0     0     0     0
  1140  36.300   4.150   2.253 1 U   0.228E+08  0.000E+00 e 0     0     0     0
  1141  36.300   1.968   2.253 1 U   0.560E+08  0.000E+00 e 0     0     0     0
  1142  36.300   2.055   2.253 1 U   0.888E+08  0.000E+00 e 0     0     0     0
  1143  36.300   2.253   2.253 1 U   0.923E+09  0.000E+00 e 0     0     0     0
  1144  36.300   2.418   2.253 1 U   0.958E+08  0.000E+00 e 0     0     0     0
  1145  36.300   4.150   2.418 1 U   0.143E+08  0.000E+00 e 0     0     0     0
  1146  36.300   2.253   2.418 1 U   0.111E+09  0.000E+00 e 0     0     0     0
  1147  36.300   2.418   2.418 1 U   0.232E+09  0.000E+00 e 0     0     0     0
  1148  54.640   4.005   4.005 1 U   0.169E+09  0.000E+00 e 0     0     0     0
  1149  54.640   1.068   4.005 1 U   0.348E+08  0.000E+00 e 0     0     0     0
  1150  19.120   4.005   1.068 1 U   0.352E+08  0.000E+00 e 0     0     0     0
  1151  19.120   1.068   1.068 1 U   0.366E+09  0.000E+00 e 0     0     0     0
  1152  57.990   4.560   4.560 1 U   0.397E+09  0.000E+00 e 0     0     0     0
  1153  57.990   3.201   4.560 1 U   0.121E+08  0.000E+00 e 0     0     0     0
  1154  40.050   3.201   2.455 1 U   0.139E+08  0.000E+00 e 0     0     0     0
  1155  40.050   2.455   3.201 1 U   0.138E+08  0.000E+00 e 0     0     0     0
  1156  40.050   3.201   3.201 1 U   0.336E+08  0.000E+00 e 0     0     0     0
  1157  54.940   4.463   4.463 1 U   0.172E+09  0.000E+00 e 0     0     0     0
  1158  54.940   2.450   4.463 1 U   0.130E+08  0.000E+00 e 0     0     0     0
  1159  54.940   3.199   4.463 1 U   0.111E+08  0.000E+00 e 0     0     0     0
  1160  39.250   4.463   2.450 1 U   0.151E+08  0.000E+00 e 0     0     0     0
  1161  39.250   2.450   2.450 1 U   0.607E+08  0.000E+00 e 0     0     0     0
  1162  39.250   3.199   2.450 1 U   0.378E+08  0.000E+00 e 0     0     0     0
  1163  39.250   4.463   3.199 1 U   0.132E+08  0.000E+00 e 0     0     0     0
  1164  39.250   2.450   3.199 1 U   0.374E+08  0.000E+00 e 0     0     0     0
  1165  39.250   3.199   3.199 1 U   0.960E+08  0.000E+00 e 0     0     0     0
  1166  58.300   4.775   4.775 1 U   0.654E+08  0.000E+00 e 0     0     0     0
  1167  58.300   0.810   4.775 1 U   0.128E+08  0.000E+00 e 0     0     0     0
  1168  58.300   0.540   4.775 1 U   0.322E+07  0.000E+00 e 0     0     0     0
  1169  42.600   4.775   1.740 1 U   0.381E+07  0.000E+00 e 0     0     0     0
  1170  42.600   1.740   1.740 1 U   0.378E+08  0.000E+00 e 0     0     0     0
  1171  42.600   0.987   1.740 1 U   0.327E+07  0.000E+00 e 0     0     0     0
  1172  42.600   1.170   1.740 1 U   0.262E+07  0.000E+00 e 0     0     0     0
  1173  42.600   0.810   1.740 1 U   0.183E+08  0.000E+00 e 0     0     0     0
  1174  42.600   0.540   1.740 1 U   0.289E+07  0.000E+00 e 0     0     0     0
  1175  25.350   1.740   0.987 1 U   0.273E+07  0.000E+00 e 0     0     0     0
  1176  25.350   0.987   0.987 1 U   0.748E+07  0.000E+00 e 0     0     0     0
  1177  25.350   1.170   0.987 1 U   0.438E+07  0.000E+00 e 0     0     0     0
  1178  25.350   0.810   0.987 1 U   0.219E+08  0.000E+00 e 0     0     0     0
  1179  25.350   0.540   0.987 1 U   0.385E+07  0.000E+00 e 0     0     0     0
  1180  25.350   0.987   1.170 1 U   0.392E+07  0.000E+00 e 0     0     0     0
  1181  25.350   1.170   1.170 1 U   0.868E+07  0.000E+00 e 0     0     0     0
  1182  25.350   0.810   1.170 1 U   0.587E+07  0.000E+00 e 0     0     0     0
  1183  18.300   4.775   0.810 1 U   0.150E+08  0.000E+00 e 0     0     0     0
  1184  18.300   1.740   0.810 1 U   0.289E+08  0.000E+00 e 0     0     0     0
  1185  18.300   0.987   0.810 1 U   0.127E+08  0.000E+00 e 0     0     0     0
  1186  18.300   1.170   0.810 1 U   0.662E+07  0.000E+00 e 0     0     0     0
  1187  18.300   0.810   0.810 1 U   0.295E+09  0.000E+00 e 0     0     0     0
  1188  18.300   0.540   0.810 1 U   0.246E+08  0.000E+00 e 0     0     0     0
  1189  14.350   4.775   0.540 1 U   0.435E+07  0.000E+00 e 0     0     0     0
  1190  14.350   1.740   0.540 1 U   0.171E+08  0.000E+00 e 0     0     0     0
  1191  14.350   0.987   0.540 1 U   0.148E+08  0.000E+00 e 0     0     0     0
  1192  14.350   1.170   0.540 1 U   0.256E+08  0.000E+00 e 0     0     0     0
  1193  14.350   0.810   0.540 1 U   0.541E+08  0.000E+00 e 0     0     0     0
  1194  14.350   0.540   0.540 1 U   0.238E+09  0.000E+00 e 0     0     0     0
  1195  54.090   4.674   4.674 1 U   0.409E+08  0.000E+00 e 0     0     0     0
  1196  54.090   1.750   4.674 1 U   0.597E+07  0.000E+00 e 0     0     0     0
  1197  54.090   1.823   4.674 1 U   0.346E+07  0.000E+00 e 0     0     0     0
  1198  54.090   2.037   4.674 1 U   0.335E+07  0.000E+00 e 0     0     0     0
  1199  54.090   2.163   4.674 1 U   0.377E+07  0.000E+00 e 0     0     0     0
  1200  32.320   4.674   1.750 1 U   0.494E+07  0.000E+00 e 0     0     0     0
  1201  32.320   1.750   1.750 1 U   0.680E+08  0.000E+00 e 0     0     0     0
  1202  32.320   1.823   1.750 1 U   0.528E+08  0.000E+00 e 0     0     0     0
  1203  32.320   2.037   1.750 1 U   0.983E+07  0.000E+00 e 0     0     0     0
  1204  32.320   2.163   1.750 1 U   0.875E+07  0.000E+00 e 0     0     0     0
  1205  32.320   4.674   1.823 1 U   0.524E+07  0.000E+00 e 0     0     0     0
  1206  32.320   1.750   1.823 1 U   0.596E+08  0.000E+00 e 0     0     0     0
  1207  32.320   1.823   1.823 1 U   0.920E+08  0.000E+00 e 0     0     0     0
  1208  32.320   2.037   1.823 1 U   0.119E+08  0.000E+00 e 0     0     0     0
  1209  32.320   2.163   1.823 1 U   0.795E+07  0.000E+00 e 0     0     0     0
  1210  36.600   4.674   2.037 1 U   0.430E+07  0.000E+00 e 0     0     0     0
  1211  36.600   1.750   2.037 1 U   0.124E+08  0.000E+00 e 0     0     0     0
  1212  36.600   1.823   2.037 1 U   0.134E+08  0.000E+00 e 0     0     0     0
  1213  36.600   2.037   2.037 1 U   0.877E+08  0.000E+00 e 0     0     0     0
  1214  36.600   2.163   2.037 1 U   0.570E+08  0.000E+00 e 0     0     0     0
  1215  36.600   4.674   2.163 1 U   0.502E+07  0.000E+00 e 0     0     0     0
  1216  36.600   1.750   2.163 1 U   0.135E+08  0.000E+00 e 0     0     0     0
  1217  36.600   1.823   2.163 1 U   0.129E+08  0.000E+00 e 0     0     0     0
  1218  36.600   2.037   2.163 1 U   0.530E+08  0.000E+00 e 0     0     0     0
  1219  36.600   2.163   2.163 1 U   0.147E+09  0.000E+00 e 0     0     0     0
  1220  56.900   4.475   4.475 1 U   0.420E+08  0.000E+00 e 0     0     0     0
  1221  56.900   2.950   4.475 1 U   0.295E+07  0.000E+00 e 0     0     0     0
  1222  39.440   2.950   2.950 1 U   0.241E+08  0.000E+00 e 0     0     0     0
  1223  39.440   3.090   2.950 1 U   0.108E+08  0.000E+00 e 0     0     0     0
  1224  39.440   2.950   3.090 1 U   0.957E+07  0.000E+00 e 0     0     0     0
  1225  39.440   3.090   3.090 1 U   0.251E+08  0.000E+00 e 0     0     0     0
  1226  62.220   4.646   4.646 1 U   0.698E+08  0.000E+00 e 0     0     0     0
  1227  62.220   2.096   4.646 1 U   0.121E+08  0.000E+00 e 0     0     0     0
  1228  62.220   2.333   4.646 1 U   0.136E+08  0.000E+00 e 0     0     0     0
  1229  62.220   1.958   4.646 1 U   0.456E+07  0.000E+00 e 0     0     0     0
  1230  62.220   2.073   4.646 1 U   0.104E+08  0.000E+00 e 0     0     0     0
  1231  32.350   4.646   2.096 1 U   0.794E+07  0.000E+00 e 0     0     0     0
  1232  32.350   2.096   2.096 1 U   0.122E+09  0.000E+00 e 0     0     0     0
  1233  32.350   2.333   2.096 1 U   0.222E+08  0.000E+00 e 0     0     0     0
  1234  32.350   1.958   2.096 1 U   0.130E+08  0.000E+00 e 0     0     0     0
  1235  32.350   2.073   2.096 1 U   0.691E+08  0.000E+00 e 0     0     0     0
  1236  32.350   4.080   2.096 1 U   0.220E+07  0.000E+00 e 0     0     0     0
  1237  32.350   4.646   2.333 1 U   0.142E+08  0.000E+00 e 0     0     0     0
  1238  32.350   2.096   2.333 1 U   0.314E+08  0.000E+00 e 0     0     0     0
  1239  32.350   2.333   2.333 1 U   0.421E+08  0.000E+00 e 0     0     0     0
  1240  32.350   1.958   2.333 1 U   0.886E+07  0.000E+00 e 0     0     0     0
  1241  32.350   2.073   2.333 1 U   0.229E+08  0.000E+00 e 0     0     0     0
  1242  32.350   4.080   2.333 1 U   0.219E+07  0.000E+00 e 0     0     0     0
  1243  27.280   2.096   1.958 1 U   0.281E+08  0.000E+00 e 0     0     0     0
  1244  27.280   2.333   1.958 1 U   0.658E+07  0.000E+00 e 0     0     0     0
  1245  27.280   1.958   1.958 1 U   0.381E+08  0.000E+00 e 0     0     0     0
  1246  27.280   2.073   1.958 1 U   0.276E+08  0.000E+00 e 0     0     0     0
  1247  27.280   4.646   2.073 1 U   0.395E+07  0.000E+00 e 0     0     0     0
  1248  27.280   2.096   2.073 1 U   0.427E+08  0.000E+00 e 0     0     0     0
  1249  27.280   2.333   2.073 1 U   0.109E+08  0.000E+00 e 0     0     0     0
  1250  27.280   1.958   2.073 1 U   0.227E+08  0.000E+00 e 0     0     0     0
  1251  27.280   2.073   2.073 1 U   0.444E+08  0.000E+00 e 0     0     0     0
  1252  27.280   4.080   2.073 1 U   0.327E+07  0.000E+00 e 0     0     0     0
  1253  51.000   3.365   3.365 1 U   0.564E+07  0.000E+00 e 0     0     0     0
  1254  51.000   4.080   3.365 1 U   0.202E+07  0.000E+00 e 0     0     0     0
  1255  51.000   2.096   4.080 1 U   0.282E+07  0.000E+00 e 0     0     0     0
  1256  51.000   1.958   4.080 1 U   0.357E+07  0.000E+00 e 0     0     0     0
  1257  51.000   3.365   4.080 1 U   0.365E+07  0.000E+00 e 0     0     0     0
  1258  51.000   4.080   4.080 1 U   0.823E+07  0.000E+00 e 0     0     0     0
  1259  57.330   4.317   4.317 1 U   0.359E+09  0.000E+00 e 0     0     0     0
  1260  57.330   2.683   4.317 1 U   0.210E+08  0.000E+00 e 0     0     0     0
  1261  57.330   2.683   4.317 1 U   0.210E+08  0.000E+00 e 0     0     0     0
  1262  40.690   4.317   2.683 1 U   0.197E+08  0.000E+00 e 0     0     0     0
  1263  40.690   2.683   2.683 1 U   0.274E+09  0.000E+00 e 0     0     0     0
  1264  40.690   2.683   2.683 1 U   0.274E+09  0.000E+00 e 0     0     0     0
  1265  40.690   4.317   2.683 1 U   0.197E+08  0.000E+00 e 0     0     0     0
  1266  40.690   2.683   2.683 1 U   0.274E+09  0.000E+00 e 0     0     0     0
  1267  40.690   2.683   2.683 1 U   0.274E+09  0.000E+00 e 0     0     0     0
  1268  55.000   4.461   4.461 1 U   0.172E+09  0.000E+00 e 0     0     0     0
  1269  55.000   2.770   4.461 1 U   0.185E+08  0.000E+00 e 0     0     0     0
  1270  55.000   2.920   4.461 1 U   0.155E+08  0.000E+00 e 0     0     0     0
  1271  37.040   4.461   2.770 1 U   0.131E+08  0.000E+00 e 0     0     0     0
  1272  37.040   2.770   2.770 1 U   0.310E+08  0.000E+00 e 0     0     0     0
  1273  37.040   2.920   2.770 1 U   0.278E+08  0.000E+00 e 0     0     0     0
  1274  37.040   4.461   2.920 1 U   0.142E+08  0.000E+00 e 0     0     0     0
  1275  37.040   2.770   2.920 1 U   0.273E+08  0.000E+00 e 0     0     0     0
  1276  37.040   2.920   2.920 1 U   0.320E+08  0.000E+00 e 0     0     0     0
  1277  54.260   4.533   4.533 1 U   0.552E+08  0.000E+00 e 0     0     0     0
  1278  54.260   1.538   4.533 1 U   0.838E+07  0.000E+00 e 0     0     0     0
  1279  54.260   1.705   4.533 1 U   0.724E+07  0.000E+00 e 0     0     0     0
  1280  54.260   1.560   4.533 1 U   0.694E+07  0.000E+00 e 0     0     0     0
  1281  54.260   0.789   4.533 1 U   0.189E+08  0.000E+00 e 0     0     0     0
  1282  54.260   0.828   4.533 1 U   0.233E+08  0.000E+00 e 0     0     0     0
  1283  42.390   1.538   1.538 1 U   0.348E+08  0.000E+00 e 0     0     0     0
  1284  42.390   1.705   1.538 1 U   0.619E+07  0.000E+00 e 0     0     0     0
  1285  42.390   1.560   1.538 1 U   0.191E+08  0.000E+00 e 0     0     0     0
  1286  42.390   0.789   1.538 1 U   0.141E+08  0.000E+00 e 0     0     0     0
  1287  42.390   0.828   1.538 1 U   0.147E+08  0.000E+00 e 0     0     0     0
  1288  42.390   1.538   1.705 1 U   0.720E+07  0.000E+00 e 0     0     0     0
  1289  42.390   1.705   1.705 1 U   0.233E+08  0.000E+00 e 0     0     0     0
  1290  42.390   0.789   1.705 1 U   0.131E+08  0.000E+00 e 0     0     0     0
  1291  42.390   0.828   1.705 1 U   0.128E+08  0.000E+00 e 0     0     0     0
  1292  26.760   1.538   1.560 1 U   0.111E+09  0.000E+00 e 0     0     0     0
  1293  26.760   1.705   1.560 1 U   0.292E+08  0.000E+00 e 0     0     0     0
  1294  26.760   1.560   1.560 1 U   0.195E+09  0.000E+00 e 0     0     0     0
  1295  26.760   0.789   1.560 1 U   0.230E+08  0.000E+00 e 0     0     0     0
  1296  26.760   0.828   1.560 1 U   0.233E+08  0.000E+00 e 0     0     0     0
  1297  25.740   1.538   0.789 1 U   0.356E+08  0.000E+00 e 0     0     0     0
  1298  25.740   1.705   0.789 1 U   0.265E+08  0.000E+00 e 0     0     0     0
  1299  25.740   1.560   0.789 1 U   0.304E+08  0.000E+00 e 0     0     0     0
  1300  25.740   0.789   0.789 1 U   0.537E+09  0.000E+00 e 0     0     0     0
  1301  25.740   0.828   0.789 1 U   0.332E+09  0.000E+00 e 0     0     0     0
  1302  22.740   4.533   0.828 1 U   0.370E+08  0.000E+00 e 0     0     0     0
  1303  22.740   1.538   0.828 1 U   0.361E+08  0.000E+00 e 0     0     0     0
  1304  22.740   1.705   0.828 1 U   0.385E+08  0.000E+00 e 0     0     0     0
  1305  22.740   1.560   0.828 1 U   0.337E+08  0.000E+00 e 0     0     0     0
  1306  22.740   0.789   0.828 1 U   0.613E+09  0.000E+00 e 0     0     0     0
  1307  22.740   0.828   0.828 1 U   0.962E+09  0.000E+00 e 0     0     0     0
  1308  54.070   4.431   4.431 1 U   0.647E+08  0.000E+00 e 0     0     0     0
  1309  54.070   1.701   4.431 1 U   0.925E+07  0.000E+00 e 0     0     0     0
  1310  54.070   1.701   4.431 1 U   0.925E+07  0.000E+00 e 0     0     0     0
  1311  54.070   1.643   4.431 1 U   0.515E+07  0.000E+00 e 0     0     0     0
  1312  54.070   0.813   4.431 1 U   0.924E+07  0.000E+00 e 0     0     0     0
  1313  54.070   0.748   4.431 1 U   0.996E+07  0.000E+00 e 0     0     0     0
  1314  39.980   4.431   1.701 1 U   0.498E+07  0.000E+00 e 0     0     0     0
  1315  39.980   1.701   1.701 1 U   0.557E+08  0.000E+00 e 0     0     0     0
  1316  39.980   1.701   1.701 1 U   0.557E+08  0.000E+00 e 0     0     0     0
  1317  39.980   1.643   1.701 1 U   0.287E+08  0.000E+00 e 0     0     0     0
  1318  39.980   0.813   1.701 1 U   0.124E+08  0.000E+00 e 0     0     0     0
  1319  39.980   0.748   1.701 1 U   0.964E+07  0.000E+00 e 0     0     0     0
  1320  39.980   4.431   1.701 1 U   0.498E+07  0.000E+00 e 0     0     0     0
  1321  39.980   1.701   1.701 1 U   0.557E+08  0.000E+00 e 0     0     0     0
  1322  39.980   1.701   1.701 1 U   0.557E+08  0.000E+00 e 0     0     0     0
  1323  39.980   1.643   1.701 1 U   0.287E+08  0.000E+00 e 0     0     0     0
  1324  39.980   0.813   1.701 1 U   0.124E+08  0.000E+00 e 0     0     0     0
  1325  39.980   0.748   1.701 1 U   0.964E+07  0.000E+00 e 0     0     0     0
  1326  26.660   4.431   1.643 1 U   0.275E+07  0.000E+00 e 0     0     0     0
  1327  26.660   1.701   1.643 1 U   0.623E+08  0.000E+00 e 0     0     0     0
  1328  26.660   1.701   1.643 1 U   0.623E+08  0.000E+00 e 0     0     0     0
  1329  26.660   1.643   1.643 1 U   0.126E+09  0.000E+00 e 0     0     0     0
  1330  26.660   0.813   1.643 1 U   0.272E+08  0.000E+00 e 0     0     0     0
  1331  26.660   0.748   1.643 1 U   0.187E+08  0.000E+00 e 0     0     0     0
  1332  25.120   4.431   0.813 1 U   0.951E+07  0.000E+00 e 0     0     0     0
  1333  25.120   1.701   0.813 1 U   0.381E+08  0.000E+00 e 0     0     0     0
  1334  25.120   1.701   0.813 1 U   0.381E+08  0.000E+00 e 0     0     0     0
  1335  25.120   1.643   0.813 1 U   0.311E+08  0.000E+00 e 0     0     0     0
  1336  25.120   0.813   0.813 1 U   0.132E+10  0.000E+00 e 0     0     0     0
  1337  25.120   0.748   0.813 1 U   0.266E+09  0.000E+00 e 0     0     0     0
  1338  24.450   4.431   0.748 1 U   0.211E+08  0.000E+00 e 0     0     0     0
  1339  24.450   1.701   0.748 1 U   0.307E+08  0.000E+00 e 0     0     0     0
  1340  24.450   1.701   0.748 1 U   0.307E+08  0.000E+00 e 0     0     0     0
  1341  24.450   1.643   0.748 1 U   0.285E+08  0.000E+00 e 0     0     0     0
  1342  24.450   0.813   0.748 1 U   0.152E+09  0.000E+00 e 0     0     0     0
  1343  24.450   0.748   0.748 1 U   0.663E+09  0.000E+00 e 0     0     0     0
  1344  52.110   4.670   4.670 1 U   0.219E+08  0.000E+00 e 0     0     0     0
  1345  52.110   2.897   4.670 1 U   0.325E+07  0.000E+00 e 0     0     0     0
  1346  40.410   4.670   2.897 1 U   0.852E+07  0.000E+00 e 0     0     0     0
  1347  40.410   2.897   2.897 1 U   0.561E+08  0.000E+00 e 0     0     0     0
  1348  59.140   4.170   4.170 1 U   0.167E+09  0.000E+00 e 0     0     0     0
  1349  59.140   1.871   4.170 1 U   0.159E+08  0.000E+00 e 0     0     0     0
  1350  59.140   1.921   4.170 1 U   0.152E+08  0.000E+00 e 0     0     0     0
  1351  59.140   1.450   4.170 1 U   0.913E+07  0.000E+00 e 0     0     0     0
  1352  59.140   1.522   4.170 1 U   0.206E+08  0.000E+00 e 0     0     0     0
  1353  59.140   1.680   4.170 1 U   0.154E+08  0.000E+00 e 0     0     0     0
  1354  59.140   1.680   4.170 1 U   0.154E+08  0.000E+00 e 0     0     0     0
  1355  59.140   2.980   4.170 1 U   0.397E+07  0.000E+00 e 0     0     0     0
  1356  31.890   4.170   1.871 1 U   0.112E+08  0.000E+00 e 0     0     0     0
  1357  31.890   1.871   1.871 1 U   0.975E+08  0.000E+00 e 0     0     0     0
  1358  31.890   1.921   1.871 1 U   0.715E+08  0.000E+00 e 0     0     0     0
  1359  31.890   1.450   1.871 1 U   0.987E+07  0.000E+00 e 0     0     0     0
  1360  31.890   1.522   1.871 1 U   0.112E+08  0.000E+00 e 0     0     0     0
  1361  31.890   1.680   1.871 1 U   0.205E+08  0.000E+00 e 0     0     0     0
  1362  31.890   1.871   1.921 1 U   0.723E+08  0.000E+00 e 0     0     0     0
  1363  31.890   1.921   1.921 1 U   0.765E+08  0.000E+00 e 0     0     0     0
  1364  31.890   1.450   1.921 1 U   0.941E+07  0.000E+00 e 0     0     0     0
  1365  31.890   1.522   1.921 1 U   0.112E+08  0.000E+00 e 0     0     0     0
  1366  31.890   1.680   1.921 1 U   0.139E+08  0.000E+00 e 0     0     0     0
  1367  31.890   1.680   1.921 1 U   0.139E+08  0.000E+00 e 0     0     0     0
  1368  31.890   2.980   1.921 1 U   0.225E+07  0.000E+00 e 0     0     0     0
  1369  25.150   4.170   1.450 1 U   0.650E+07  0.000E+00 e 0     0     0     0
  1370  25.150   1.871   1.450 1 U   0.179E+08  0.000E+00 e 0     0     0     0
  1371  25.150   1.921   1.450 1 U   0.193E+08  0.000E+00 e 0     0     0     0
  1372  25.150   1.450   1.450 1 U   0.225E+09  0.000E+00 e 0     0     0     0
  1373  25.150   1.522   1.450 1 U   0.135E+09  0.000E+00 e 0     0     0     0
  1374  25.150   1.680   1.450 1 U   0.581E+08  0.000E+00 e 0     0     0     0
  1375  25.150   1.680   1.450 1 U   0.581E+08  0.000E+00 e 0     0     0     0
  1376  25.150   2.980   1.450 1 U   0.803E+07  0.000E+00 e 0     0     0     0
  1377  25.150   2.980   1.450 1 U   0.803E+07  0.000E+00 e 0     0     0     0
  1378  25.150   4.170   1.522 1 U   0.704E+07  0.000E+00 e 0     0     0     0
  1379  25.150   1.871   1.522 1 U   0.141E+08  0.000E+00 e 0     0     0     0
  1380  25.150   1.921   1.522 1 U   0.146E+08  0.000E+00 e 0     0     0     0
  1381  25.150   1.450   1.522 1 U   0.127E+09  0.000E+00 e 0     0     0     0
  1382  25.150   1.522   1.522 1 U   0.135E+09  0.000E+00 e 0     0     0     0
  1383  25.150   1.680   1.522 1 U   0.477E+08  0.000E+00 e 0     0     0     0
  1384  25.150   1.680   1.522 1 U   0.477E+08  0.000E+00 e 0     0     0     0
  1385  25.150   2.980   1.522 1 U   0.710E+07  0.000E+00 e 0     0     0     0
  1386  25.150   2.980   1.522 1 U   0.710E+07  0.000E+00 e 0     0     0     0
  1387  29.050   4.170   1.680 1 U   0.611E+07  0.000E+00 e 0     0     0     0
  1388  29.050   1.871   1.680 1 U   0.231E+08  0.000E+00 e 0     0     0     0
  1389  29.050   1.921   1.680 1 U   0.206E+08  0.000E+00 e 0     0     0     0
  1390  29.050   1.450   1.680 1 U   0.805E+08  0.000E+00 e 0     0     0     0
  1391  29.050   1.522   1.680 1 U   0.754E+08  0.000E+00 e 0     0     0     0
  1392  29.050   1.680   1.680 1 U   0.882E+09  0.000E+00 e 0     0     0     0
  1393  29.050   1.680   1.680 1 U   0.882E+09  0.000E+00 e 0     0     0     0
  1394  29.050   2.980   1.680 1 U   0.411E+08  0.000E+00 e 0     0     0     0
  1395  29.050   2.980   1.680 1 U   0.411E+08  0.000E+00 e 0     0     0     0
  1396  29.050   4.170   1.680 1 U   0.611E+07  0.000E+00 e 0     0     0     0
  1397  29.050   1.871   1.680 1 U   0.231E+08  0.000E+00 e 0     0     0     0
  1398  29.050   1.921   1.680 1 U   0.206E+08  0.000E+00 e 0     0     0     0
  1399  29.050   1.450   1.680 1 U   0.805E+08  0.000E+00 e 0     0     0     0
  1400  29.050   1.522   1.680 1 U   0.754E+08  0.000E+00 e 0     0     0     0
  1401  29.050   1.680   1.680 1 U   0.882E+09  0.000E+00 e 0     0     0     0
  1402  29.050   1.680   1.680 1 U   0.882E+09  0.000E+00 e 0     0     0     0
  1403  29.050   2.980   1.680 1 U   0.411E+08  0.000E+00 e 0     0     0     0
  1404  29.050   2.980   1.680 1 U   0.411E+08  0.000E+00 e 0     0     0     0
  1405  41.820   1.450   2.980 1 U   0.145E+08  0.000E+00 e 0     0     0     0
  1406  41.820   1.522   2.980 1 U   0.218E+08  0.000E+00 e 0     0     0     0
  1407  41.820   1.680   2.980 1 U   0.780E+08  0.000E+00 e 0     0     0     0
  1408  41.820   1.680   2.980 1 U   0.780E+08  0.000E+00 e 0     0     0     0
  1409  41.820   2.980   2.980 1 U   0.162E+10  0.000E+00 e 0     0     0     0
  1410  41.820   2.980   2.980 1 U   0.162E+10  0.000E+00 e 0     0     0     0
  1411  41.820   1.450   2.980 1 U   0.145E+08  0.000E+00 e 0     0     0     0
  1412  41.820   1.522   2.980 1 U   0.218E+08  0.000E+00 e 0     0     0     0
  1413  41.820   1.680   2.980 1 U   0.780E+08  0.000E+00 e 0     0     0     0
  1414  41.820   1.680   2.980 1 U   0.780E+08  0.000E+00 e 0     0     0     0
  1415  41.820   2.980   2.980 1 U   0.162E+10  0.000E+00 e 0     0     0     0
  1416  41.820   2.980   2.980 1 U   0.162E+10  0.000E+00 e 0     0     0     0
  1417  60.680   4.036   4.036 1 U   0.749E+08  0.000E+00 e 0     0     0     0
  1418  60.680   3.558   4.036 1 U   0.756E+07  0.000E+00 e 0     0     0     0
  1419  60.680   3.686   4.036 1 U   0.596E+07  0.000E+00 e 0     0     0     0
  1420  63.510   4.036   3.558 1 U   0.207E+07  0.000E+00 e 0     0     0     0
  1421  63.510   3.558   3.558 1 U   0.972E+07  0.000E+00 e 0     0     0     0
  1422  63.510   3.686   3.558 1 U   0.682E+07  0.000E+00 e 0     0     0     0
  1423  63.510   3.558   3.686 1 U   0.358E+07  0.000E+00 e 0     0     0     0
  1424  63.510   3.686   3.686 1 U   0.915E+07  0.000E+00 e 0     0     0     0
  1425  55.730   4.631   4.631 1 U   0.250E+09  0.000E+00 e 0     0     0     0
  1426  55.730   2.760   4.631 1 U   0.244E+07  0.000E+00 e 0     0     0     0
  1427  55.730   3.308   4.631 1 U   0.372E+07  0.000E+00 e 0     0     0     0
  1428  39.190   4.631   2.760 1 U   0.924E+07  0.000E+00 e 0     0     0     0
  1429  39.190   2.760   2.760 1 U   0.652E+08  0.000E+00 e 0     0     0     0
  1430  39.190   3.308   2.760 1 U   0.390E+07  0.000E+00 e 0     0     0     0
  1431  39.190   4.631   3.308 1 U   0.248E+07  0.000E+00 e 0     0     0     0
  1432  39.190   2.760   3.308 1 U   0.559E+07  0.000E+00 e 0     0     0     0
  1433  39.190   3.308   3.308 1 U   0.111E+08  0.000E+00 e 0     0     0     0
  1434  54.550   3.995   3.995 1 U   0.126E+09  0.000E+00 e 0     0     0     0
  1435  54.550   1.643   3.995 1 U   0.227E+08  0.000E+00 e 0     0     0     0
  1436  19.970   3.995   1.643 1 U   0.353E+08  0.000E+00 e 0     0     0     0
  1437  19.970   1.643   1.643 1 U   0.601E+09  0.000E+00 e 0     0     0     0
  1438  56.380   4.707   4.707 1 U   0.104E+08  0.000E+00 e 0     0     0     0
  1439  66.130   4.707   4.337 1 U   0.213E+07  0.000E+00 e 0     0     0     0
  1440  66.130   4.337   4.337 1 U   0.746E+07  0.000E+00 e 0     0     0     0
  1441  66.130   4.337   4.337 1 U   0.746E+07  0.000E+00 e 0     0     0     0
  1442  66.130   4.707   4.337 1 U   0.213E+07  0.000E+00 e 0     0     0     0
  1443  66.130   4.337   4.337 1 U   0.746E+07  0.000E+00 e 0     0     0     0
  1444  66.130   4.337   4.337 1 U   0.746E+07  0.000E+00 e 0     0     0     0
  1445  67.020   3.529   3.529 1 U   0.212E+08  0.000E+00 e 0     0     0     0
  1446  67.020   2.120   3.529 1 U   0.512E+07  0.000E+00 e 0     0     0     0
  1447  67.020   0.730   3.529 1 U   0.983E+07  0.000E+00 e 0     0     0     0
  1448  67.020   0.900   3.529 1 U   0.864E+07  0.000E+00 e 0     0     0     0
  1449  67.020   0.860   3.529 1 U   0.133E+08  0.000E+00 e 0     0     0     0
  1450  67.020   0.769   3.529 1 U   0.129E+08  0.000E+00 e 0     0     0     0
  1451  38.040   3.529   2.120 1 U   0.310E+07  0.000E+00 e 0     0     0     0
  1452  38.040   2.120   2.120 1 U   0.296E+08  0.000E+00 e 0     0     0     0
  1453  38.040   0.730   2.120 1 U   0.652E+07  0.000E+00 e 0     0     0     0
  1454  38.040   0.900   2.120 1 U   0.118E+08  0.000E+00 e 0     0     0     0
  1455  38.040   0.860   2.120 1 U   0.167E+08  0.000E+00 e 0     0     0     0
  1456  38.040   0.769   2.120 1 U   0.156E+08  0.000E+00 e 0     0     0     0
  1457  30.950   0.900   0.730 1 U   0.423E+07  0.000E+00 e 0     0     0     0
  1458  30.950   0.769   0.730 1 U   0.831E+07  0.000E+00 e 0     0     0     0
  1459  30.950   0.900   0.900 1 U   0.475E+07  0.000E+00 e 0     0     0     0
  1460  17.510   3.529   0.860 1 U   0.994E+07  0.000E+00 e 0     0     0     0
  1461  17.510   2.120   0.860 1 U   0.204E+08  0.000E+00 e 0     0     0     0
  1462  17.510   0.730   0.860 1 U   0.467E+08  0.000E+00 e 0     0     0     0
  1463  17.510   0.900   0.860 1 U   0.105E+09  0.000E+00 e 0     0     0     0
  1464  17.510   0.860   0.860 1 U   0.354E+09  0.000E+00 e 0     0     0     0
  1465  17.510   0.769   0.860 1 U   0.905E+08  0.000E+00 e 0     0     0     0
  1466  13.960   3.529   0.769 1 U   0.127E+08  0.000E+00 e 0     0     0     0
  1467  13.960   2.120   0.769 1 U   0.342E+08  0.000E+00 e 0     0     0     0
  1468  13.960   0.730   0.769 1 U   0.233E+09  0.000E+00 e 0     0     0     0
  1469  13.960   0.900   0.769 1 U   0.997E+08  0.000E+00 e 0     0     0     0
  1470  13.960   0.860   0.769 1 U   0.110E+09  0.000E+00 e 0     0     0     0
  1471  13.960   0.769   0.769 1 U   0.591E+09  0.000E+00 e 0     0     0     0
  1472  58.620   4.065   4.065 1 U   0.976E+08  0.000E+00 e 0     0     0     0
  1473  58.620   1.739   4.065 1 U   0.125E+08  0.000E+00 e 0     0     0     0
  1474  58.620   1.766   4.065 1 U   0.113E+08  0.000E+00 e 0     0     0     0
  1475  58.620   1.398   4.065 1 U   0.802E+07  0.000E+00 e 0     0     0     0
  1476  58.620   1.580   4.065 1 U   0.695E+07  0.000E+00 e 0     0     0     0
  1477  58.620   1.704   4.065 1 U   0.129E+08  0.000E+00 e 0     0     0     0
  1478  58.620   2.960   4.065 1 U   0.131E+07  0.000E+00 e 0     0     0     0
  1479  32.490   1.739   1.739 1 U   0.551E+08  0.000E+00 e 0     0     0     0
  1480  32.490   1.766   1.739 1 U   0.557E+08  0.000E+00 e 0     0     0     0
  1481  32.490   1.379   1.739 1 U   0.931E+07  0.000E+00 e 0     0     0     0
  1482  32.490   1.398   1.739 1 U   0.920E+07  0.000E+00 e 0     0     0     0
  1483  32.490   1.580   1.739 1 U   0.114E+08  0.000E+00 e 0     0     0     0
  1484  32.490   1.704   1.739 1 U   0.363E+08  0.000E+00 e 0     0     0     0
  1485  32.490   1.739   1.766 1 U   0.539E+08  0.000E+00 e 0     0     0     0
  1486  32.490   1.766   1.766 1 U   0.657E+08  0.000E+00 e 0     0     0     0
  1487  32.490   1.398   1.766 1 U   0.607E+07  0.000E+00 e 0     0     0     0
  1488  32.490   1.580   1.766 1 U   0.140E+08  0.000E+00 e 0     0     0     0
  1489  32.490   1.704   1.766 1 U   0.323E+08  0.000E+00 e 0     0     0     0
  1490  24.470   4.065   1.379 1 U   0.774E+07  0.000E+00 e 0     0     0     0
  1491  24.470   1.739   1.379 1 U   0.139E+08  0.000E+00 e 0     0     0     0
  1492  24.470   1.766   1.379 1 U   0.982E+07  0.000E+00 e 0     0     0     0
  1493  24.470   1.379   1.379 1 U   0.160E+09  0.000E+00 e 0     0     0     0
  1494  24.470   1.398   1.379 1 U   0.138E+09  0.000E+00 e 0     0     0     0
  1495  24.470   1.580   1.379 1 U   0.261E+08  0.000E+00 e 0     0     0     0
  1496  24.470   1.704   1.379 1 U   0.208E+08  0.000E+00 e 0     0     0     0
  1497  24.470   2.960   1.379 1 U   0.102E+08  0.000E+00 e 0     0     0     0
  1498  24.470   1.739   1.398 1 U   0.120E+08  0.000E+00 e 0     0     0     0
  1499  24.470   1.379   1.398 1 U   0.140E+09  0.000E+00 e 0     0     0     0
  1500  24.470   1.398   1.398 1 U   0.134E+09  0.000E+00 e 0     0     0     0
  1501  24.470   1.580   1.398 1 U   0.226E+08  0.000E+00 e 0     0     0     0
  1502  24.470   1.704   1.398 1 U   0.207E+08  0.000E+00 e 0     0     0     0
  1503  24.470   2.960   1.398 1 U   0.932E+07  0.000E+00 e 0     0     0     0
  1504  28.530   4.065   1.580 1 U   0.557E+07  0.000E+00 e 0     0     0     0
  1505  28.530   1.739   1.580 1 U   0.317E+08  0.000E+00 e 0     0     0     0
  1506  28.530   1.766   1.580 1 U   0.166E+08  0.000E+00 e 0     0     0     0
  1507  28.530   1.379   1.580 1 U   0.325E+08  0.000E+00 e 0     0     0     0
  1508  28.530   1.398   1.580 1 U   0.299E+08  0.000E+00 e 0     0     0     0
  1509  28.530   1.580   1.580 1 U   0.169E+09  0.000E+00 e 0     0     0     0
  1510  28.530   1.704   1.580 1 U   0.677E+08  0.000E+00 e 0     0     0     0
  1511  28.530   2.960   1.580 1 U   0.242E+08  0.000E+00 e 0     0     0     0
  1512  28.530   1.739   1.704 1 U   0.140E+09  0.000E+00 e 0     0     0     0
  1513  28.530   1.766   1.704 1 U   0.623E+08  0.000E+00 e 0     0     0     0
  1514  28.530   1.379   1.704 1 U   0.276E+08  0.000E+00 e 0     0     0     0
  1515  28.530   1.398   1.704 1 U   0.296E+08  0.000E+00 e 0     0     0     0
  1516  28.530   1.580   1.704 1 U   0.905E+08  0.000E+00 e 0     0     0     0
  1517  28.530   1.704   1.704 1 U   0.298E+09  0.000E+00 e 0     0     0     0
  1518  28.530   2.960   1.704 1 U   0.270E+08  0.000E+00 e 0     0     0     0
  1519  42.050   4.065   2.960 1 U   0.348E+07  0.000E+00 e 0     0     0     0
  1520  42.050   1.739   2.960 1 U   0.883E+07  0.000E+00 e 0     0     0     0
  1521  42.050   1.379   2.960 1 U   0.240E+08  0.000E+00 e 0     0     0     0
  1522  42.050   1.398   2.960 1 U   0.251E+08  0.000E+00 e 0     0     0     0
  1523  42.050   1.580   2.960 1 U   0.385E+08  0.000E+00 e 0     0     0     0
  1524  42.050   1.704   2.960 1 U   0.381E+08  0.000E+00 e 0     0     0     0
  1525  42.050   2.960   2.960 1 U   0.203E+10  0.000E+00 e 0     0     0     0
  1526  55.200   4.040   4.040 1 U   0.143E+09  0.000E+00 e 0     0     0     0
  1527  55.200   1.566   4.040 1 U   0.469E+08  0.000E+00 e 0     0     0     0
  1528  18.230   4.040   1.566 1 U   0.674E+08  0.000E+00 e 0     0     0     0
  1529  18.230   1.566   1.566 1 U   0.763E+09  0.000E+00 e 0     0     0     0
  1530  65.900   3.619   3.619 1 U   0.589E+08  0.000E+00 e 0     0     0     0
  1531  65.900   2.086   3.619 1 U   0.107E+08  0.000E+00 e 0     0     0     0
  1532  65.900   0.900   3.619 1 U   0.125E+08  0.000E+00 e 0     0     0     0
  1533  65.900   0.781   3.619 1 U   0.105E+08  0.000E+00 e 0     0     0     0
  1534  38.030   2.086   2.086 1 U   0.349E+08  0.000E+00 e 0     0     0     0
  1535  38.030   0.900   2.086 1 U   0.147E+08  0.000E+00 e 0     0     0     0
  1536  38.030   0.781   2.086 1 U   0.172E+08  0.000E+00 e 0     0     0     0
  1537  30.020   1.234   1.234 1 U   0.129E+08  0.000E+00 e 0     0     0     0
  1538  30.020   1.234   1.234 1 U   0.129E+08  0.000E+00 e 0     0     0     0
  1539  30.020   0.900   1.234 1 U   0.598E+07  0.000E+00 e 0     0     0     0
  1540  30.020   0.781   1.234 1 U   0.624E+07  0.000E+00 e 0     0     0     0
  1541  30.020   2.086   1.234 1 U   0.634E+07  0.000E+00 e 0     0     0     0
  1542  30.020   1.234   1.234 1 U   0.129E+08  0.000E+00 e 0     0     0     0
  1543  30.020   1.234   1.234 1 U   0.129E+08  0.000E+00 e 0     0     0     0
  1544  30.020   0.900   1.234 1 U   0.598E+07  0.000E+00 e 0     0     0     0
  1545  30.020   0.781   1.234 1 U   0.624E+07  0.000E+00 e 0     0     0     0
  1546  18.870   3.619   0.900 1 U   0.561E+07  0.000E+00 e 0     0     0     0
  1547  18.870   2.086   0.900 1 U   0.163E+08  0.000E+00 e 0     0     0     0
  1548  18.870   0.900   0.900 1 U   0.190E+09  0.000E+00 e 0     0     0     0
  1549  18.870   0.781   0.900 1 U   0.505E+08  0.000E+00 e 0     0     0     0
  1550  13.870   2.086   0.781 1 U   0.263E+08  0.000E+00 e 0     0     0     0
  1551  13.870   1.234   0.781 1 U   0.197E+08  0.000E+00 e 0     0     0     0
  1552  13.870   1.234   0.781 1 U   0.197E+08  0.000E+00 e 0     0     0     0
  1553  13.870   0.900   0.781 1 U   0.765E+08  0.000E+00 e 0     0     0     0
  1554  13.870   0.781   0.781 1 U   0.391E+09  0.000E+00 e 0     0     0     0
  1555  60.340   3.586   3.586 1 U   0.364E+08  0.000E+00 e 0     0     0     0
  1556  30.370   2.180   2.180 1 U   0.416E+08  0.000E+00 e 0     0     0     0
  1557  30.370   2.090   2.180 1 U   0.432E+08  0.000E+00 e 0     0     0     0
  1558  30.370   2.030   2.180 1 U   0.153E+08  0.000E+00 e 0     0     0     0
  1559  30.370   2.270   2.180 1 U   0.211E+08  0.000E+00 e 0     0     0     0
  1560  30.370   2.180   2.090 1 U   0.405E+08  0.000E+00 e 0     0     0     0
  1561  30.370   2.090   2.090 1 U   0.241E+09  0.000E+00 e 0     0     0     0
  1562  30.370   2.030   2.090 1 U   0.525E+08  0.000E+00 e 0     0     0     0
  1563  30.370   2.270   2.090 1 U   0.605E+08  0.000E+00 e 0     0     0     0
  1564  36.960   2.180   2.030 1 U   0.437E+08  0.000E+00 e 0     0     0     0
  1565  36.960   2.090   2.030 1 U   0.338E+08  0.000E+00 e 0     0     0     0
  1566  36.960   2.030   2.030 1 U   0.708E+08  0.000E+00 e 0     0     0     0
  1567  36.960   2.270   2.030 1 U   0.193E+08  0.000E+00 e 0     0     0     0
  1568  36.960   2.180   2.270 1 U   0.471E+08  0.000E+00 e 0     0     0     0
  1569  36.960   2.090   2.270 1 U   0.461E+08  0.000E+00 e 0     0     0     0
  1570  36.960   2.030   2.270 1 U   0.501E+08  0.000E+00 e 0     0     0     0
  1571  36.960   2.270   2.270 1 U   0.542E+09  0.000E+00 e 0     0     0     0
  1572  57.280   4.250   4.250 1 U   0.144E+09  0.000E+00 e 0     0     0     0
  1573  39.980   2.548   2.548 1 U   0.241E+08  0.000E+00 e 0     0     0     0
  1574  39.980   2.809   2.548 1 U   0.141E+08  0.000E+00 e 0     0     0     0
  1575  39.980   2.548   2.809 1 U   0.134E+08  0.000E+00 e 0     0     0     0
  1576  39.980   2.809   2.809 1 U   0.239E+08  0.000E+00 e 0     0     0     0
  1577  67.852   4.420   4.420 1 U   0.300E+08  0.000E+00 e 0     0     0     0
  1578  67.710   3.800   3.800 1 U   0.283E+08  0.000E+00 e 0     0     0     0
  1579  22.390   4.420   1.220 1 U   0.337E+08  0.000E+00 e 0     0     0     0
  1580  22.390   3.800   1.220 1 U   0.158E+08  0.000E+00 e 0     0     0     0
  1581  22.390   1.220   1.220 1 U   0.387E+09  0.000E+00 e 0     0     0     0
  1582  67.490   3.103   3.103 1 U   0.290E+08  0.000E+00 e 0     0     0     0
  1583  67.490   0.794   3.103 1 U   0.107E+08  0.000E+00 e 0     0     0     0
  1584  31.010   1.920   1.920 1 U   0.538E+08  0.000E+00 e 0     0     0     0
  1585  31.010   0.794   1.920 1 U   0.103E+08  0.000E+00 e 0     0     0     0
  1586  23.900   3.103   0.794 1 U   0.118E+08  0.000E+00 e 0     0     0     0
  1587  23.900   1.920   0.794 1 U   0.196E+08  0.000E+00 e 0     0     0     0
  1588  23.900   0.794   0.794 1 U   0.749E+09  0.000E+00 e 0     0     0     0
  1589  23.900   0.060   0.794 1 U   0.319E+08  0.000E+00 e 0     0     0     0
  1590  21.090   3.103   0.060 1 U   0.115E+08  0.000E+00 e 0     0     0     0
  1591  21.090   1.920   0.060 1 U   0.182E+08  0.000E+00 e 0     0     0     0
  1592  21.090   0.794   0.060 1 U   0.412E+08  0.000E+00 e 0     0     0     0
  1593  21.090   0.060   0.060 1 U   0.217E+09  0.000E+00 e 0     0     0     0
  1594  60.560   3.680   3.680 1 U   0.256E+08  0.000E+00 e 0     0     0     0
  1595  32.390   1.800   1.800 1 U   0.762E+08  0.000E+00 e 0     0     0     0
  1596  32.390   1.810   1.800 1 U   0.762E+08  0.000E+00 e 0     0     0     0
  1597  32.390   1.580   1.800 1 U   0.184E+08  0.000E+00 e 0     0     0     0
  1598  32.390   1.585   1.800 1 U   0.185E+08  0.000E+00 e 0     0     0     0
  1599  32.390   1.634   1.800 1 U   0.154E+08  0.000E+00 e 0     0     0     0
  1600  32.390   1.800   1.810 1 U   0.806E+08  0.000E+00 e 0     0     0     0
  1601  32.390   1.810   1.810 1 U   0.806E+08  0.000E+00 e 0     0     0     0
  1602  32.390   1.580   1.810 1 U   0.181E+08  0.000E+00 e 0     0     0     0
  1603  32.390   1.585   1.810 1 U   0.184E+08  0.000E+00 e 0     0     0     0
  1604  32.390   1.634   1.810 1 U   0.161E+08  0.000E+00 e 0     0     0     0
  1605  26.300   1.084   1.084 1 U   0.119E+08  0.000E+00 e 0     0     0     0
  1606  26.300   1.580   1.084 1 U   0.133E+08  0.000E+00 e 0     0     0     0
  1607  26.300   1.585   1.084 1 U   0.128E+08  0.000E+00 e 0     0     0     0
  1608  26.300   1.800   1.580 1 U   0.135E+08  0.000E+00 e 0     0     0     0
  1609  26.300   1.810   1.580 1 U   0.135E+08  0.000E+00 e 0     0     0     0
  1610  26.300   1.580   1.580 1 U   0.970E+08  0.000E+00 e 0     0     0     0
  1611  26.300   1.585   1.580 1 U   0.965E+08  0.000E+00 e 0     0     0     0
  1612  26.300   1.634   1.580 1 U   0.537E+08  0.000E+00 e 0     0     0     0
  1613  29.600   1.800   1.585 1 U   0.125E+08  0.000E+00 e 0     0     0     0
  1614  29.600   1.810   1.585 1 U   0.125E+08  0.000E+00 e 0     0     0     0
  1615  29.600   1.580   1.585 1 U   0.858E+08  0.000E+00 e 0     0     0     0
  1616  29.600   1.585   1.585 1 U   0.905E+08  0.000E+00 e 0     0     0     0
  1617  29.600   1.634   1.585 1 U   0.659E+08  0.000E+00 e 0     0     0     0
  1618  29.600   1.800   1.634 1 U   0.159E+08  0.000E+00 e 0     0     0     0
  1619  29.600   1.810   1.634 1 U   0.159E+08  0.000E+00 e 0     0     0     0
  1620  29.600   1.084   1.634 1 U   0.675E+07  0.000E+00 e 0     0     0     0
  1621  29.600   1.580   1.634 1 U   0.731E+08  0.000E+00 e 0     0     0     0
  1622  29.600   1.585   1.634 1 U   0.810E+08  0.000E+00 e 0     0     0     0
  1623  29.600   1.634   1.634 1 U   0.107E+09  0.000E+00 e 0     0     0     0
  1624  29.600   2.802   1.634 1 U   0.486E+07  0.000E+00 e 0     0     0     0
  1625  29.600   2.904   1.634 1 U   0.516E+07  0.000E+00 e 0     0     0     0
  1626  41.900   1.580   2.802 1 U   0.120E+08  0.000E+00 e 0     0     0     0
  1627  41.900   1.585   2.802 1 U   0.130E+08  0.000E+00 e 0     0     0     0
  1628  41.900   1.634   2.802 1 U   0.101E+08  0.000E+00 e 0     0     0     0
  1629  41.900   2.802   2.802 1 U   0.141E+09  0.000E+00 e 0     0     0     0
  1630  41.900   2.904   2.802 1 U   0.888E+08  0.000E+00 e 0     0     0     0
  1631  41.900   3.680   2.904 1 U   0.175E+07  0.000E+00 e 0     0     0     0
  1632  41.900   1.800   2.904 1 U   0.458E+07  0.000E+00 e 0     0     0     0
  1633  41.900   1.810   2.904 1 U   0.458E+07  0.000E+00 e 0     0     0     0
  1634  41.900   1.084   2.904 1 U   0.262E+07  0.000E+00 e 0     0     0     0
  1635  41.900   1.580   2.904 1 U   0.164E+08  0.000E+00 e 0     0     0     0
  1636  41.900   1.585   2.904 1 U   0.175E+08  0.000E+00 e 0     0     0     0
  1637  41.900   1.634   2.904 1 U   0.143E+08  0.000E+00 e 0     0     0     0
  1638  41.900   2.802   2.904 1 U   0.834E+08  0.000E+00 e 0     0     0     0
  1639  41.900   2.904   2.904 1 U   0.197E+09  0.000E+00 e 0     0     0     0
  1640  58.200   4.074   4.074 1 U   0.123E+09  0.000E+00 e 0     0     0     0
  1641  58.200   1.717   4.074 1 U   0.146E+08  0.000E+00 e 0     0     0     0
  1642  58.200   1.830   4.074 1 U   0.153E+08  0.000E+00 e 0     0     0     0
  1643  58.200   1.694   4.074 1 U   0.137E+08  0.000E+00 e 0     0     0     0
  1644  58.200   0.890   4.074 1 U   0.218E+08  0.000E+00 e 0     0     0     0
  1645  58.200   0.870   4.074 1 U   0.220E+08  0.000E+00 e 0     0     0     0
  1646  42.000   4.074   1.717 1 U   0.249E+07  0.000E+00 e 0     0     0     0
  1647  42.000   1.717   1.717 1 U   0.152E+08  0.000E+00 e 0     0     0     0
  1648  42.000   1.830   1.717 1 U   0.112E+08  0.000E+00 e 0     0     0     0
  1649  42.000   1.694   1.717 1 U   0.140E+08  0.000E+00 e 0     0     0     0
  1650  42.000   0.890   1.717 1 U   0.814E+07  0.000E+00 e 0     0     0     0
  1651  42.000   0.870   1.717 1 U   0.801E+07  0.000E+00 e 0     0     0     0
  1652  42.100   4.074   1.830 1 U   0.824E+07  0.000E+00 e 0     0     0     0
  1653  42.100   1.717   1.830 1 U   0.299E+08  0.000E+00 e 0     0     0     0
  1654  42.100   1.830   1.830 1 U   0.557E+08  0.000E+00 e 0     0     0     0
  1655  42.100   1.694   1.830 1 U   0.282E+08  0.000E+00 e 0     0     0     0
  1656  42.100   0.890   1.830 1 U   0.286E+08  0.000E+00 e 0     0     0     0
  1657  42.100   0.870   1.830 1 U   0.282E+08  0.000E+00 e 0     0     0     0
  1658  26.700   4.074   1.694 1 U   0.432E+07  0.000E+00 e 0     0     0     0
  1659  26.700   1.717   1.694 1 U   0.116E+09  0.000E+00 e 0     0     0     0
  1660  26.700   1.830   1.694 1 U   0.264E+08  0.000E+00 e 0     0     0     0
  1661  26.700   1.694   1.694 1 U   0.130E+09  0.000E+00 e 0     0     0     0
  1662  26.700   0.890   1.694 1 U   0.299E+08  0.000E+00 e 0     0     0     0
  1663  26.700   0.870   1.694 1 U   0.301E+08  0.000E+00 e 0     0     0     0
  1664  24.780   4.074   0.890 1 U   0.336E+08  0.000E+00 e 0     0     0     0
  1665  24.780   1.717   0.890 1 U   0.489E+08  0.000E+00 e 0     0     0     0
  1666  24.780   1.830   0.890 1 U   0.385E+08  0.000E+00 e 0     0     0     0
  1667  24.780   1.694   0.890 1 U   0.520E+08  0.000E+00 e 0     0     0     0
  1668  24.780   0.890   0.890 1 U   0.172E+10  0.000E+00 e 0     0     0     0
  1669  24.780   0.870   0.890 1 U   0.207E+10  0.000E+00 e 0     0     0     0
  1670  24.780   4.074   0.870 1 U   0.227E+08  0.000E+00 e 0     0     0     0
  1671  24.780   1.717   0.870 1 U   0.414E+08  0.000E+00 e 0     0     0     0
  1672  24.780   1.830   0.870 1 U   0.258E+08  0.000E+00 e 0     0     0     0
  1673  24.780   1.694   0.870 1 U   0.431E+08  0.000E+00 e 0     0     0     0
  1674  24.780   0.890   0.870 1 U   0.166E+10  0.000E+00 e 0     0     0     0
  1675  24.780   0.870   0.870 1 U   0.183E+10  0.000E+00 e 0     0     0     0
  1676  64.920   3.619   3.619 1 U   0.611E+08  0.000E+00 e 0     0     0     0
  1677  64.920   1.700   3.619 1 U   0.580E+07  0.000E+00 e 0     0     0     0
  1678  64.920   0.720   3.619 1 U   0.424E+07  0.000E+00 e 0     0     0     0
  1679  64.920   1.704   3.619 1 U   0.589E+07  0.000E+00 e 0     0     0     0
  1680  64.920   0.821   3.619 1 U   0.112E+08  0.000E+00 e 0     0     0     0
  1681  64.920   0.296   3.619 1 U   0.243E+07  0.000E+00 e 0     0     0     0
  1682  37.970   3.619   1.700 1 U   0.694E+06  0.000E+00 e 0     0     0     0
  1683  37.970   1.700   1.700 1 U   0.215E+08  0.000E+00 e 0     0     0     0
  1684  37.970   0.720   1.700 1 U   0.259E+07  0.000E+00 e 0     0     0     0
  1685  37.970   1.704   1.700 1 U   0.217E+08  0.000E+00 e 0     0     0     0
  1686  37.970   0.821   1.700 1 U   0.857E+07  0.000E+00 e 0     0     0     0
  1687  37.970   0.296   1.700 1 U   0.175E+07  0.000E+00 e 0     0     0     0
  1688  28.670   3.619   0.720 1 U   0.379E+06  0.000E+00 e 0     0     0     0
  1689  28.670   1.700   0.720 1 U   0.358E+06  0.000E+00 e 0     0     0     0
  1690  28.670   0.720   0.720 1 U   0.478E+07  0.000E+00 e 0     0     0     0
  1691  28.670   1.704   0.720 1 U   0.850E+06  0.000E+00 e 0     0     0     0
  1692  28.670   0.821   0.720 1 U   0.446E+07  0.000E+00 e 0     0     0     0
  1693  28.670   0.296   0.720 1 U   0.977E+06  0.000E+00 e 0     0     0     0
  1694  28.670   3.619   1.704 1 U   0.190E+07  0.000E+00 e 0     0     0     0
  1695  28.670   1.700   1.704 1 U   0.570E+09  0.000E+00 e 0     0     0     0
  1696  28.670   0.720   1.704 1 U   0.711E+07  0.000E+00 e 0     0     0     0
  1697  28.670   1.704   1.704 1 U   0.458E+09  0.000E+00 e 0     0     0     0
  1698  28.670   0.821   1.704 1 U   0.122E+08  0.000E+00 e 0     0     0     0
  1699  28.670   0.296   1.704 1 U   0.331E+07  0.000E+00 e 0     0     0     0
  1700  17.790   3.619   0.821 1 U   0.131E+08  0.000E+00 e 0     0     0     0
  1701  17.790   1.700   0.821 1 U   0.321E+08  0.000E+00 e 0     0     0     0
  1702  17.790   0.720   0.821 1 U   0.477E+08  0.000E+00 e 0     0     0     0
  1703  17.790   1.704   0.821 1 U   0.360E+08  0.000E+00 e 0     0     0     0
  1704  17.790   0.821   0.821 1 U   0.363E+09  0.000E+00 e 0     0     0     0
  1705  17.790   0.296   0.821 1 U   0.237E+08  0.000E+00 e 0     0     0     0
  1706  14.880   3.619   0.296 1 U   0.480E+07  0.000E+00 e 0     0     0     0
  1707  14.880   1.700   0.296 1 U   0.193E+08  0.000E+00 e 0     0     0     0
  1708  14.880   0.720   0.296 1 U   0.102E+08  0.000E+00 e 0     0     0     0
  1709  14.880   1.704   0.296 1 U   0.207E+08  0.000E+00 e 0     0     0     0
  1710  14.880   0.821   0.296 1 U   0.341E+08  0.000E+00 e 0     0     0     0
  1711  14.880   0.296   0.296 1 U   0.120E+09  0.000E+00 e 0     0     0     0
  1712  57.940   3.989   3.989 1 U   0.700E+08  0.000E+00 e 0     0     0     0
  1713  57.940   1.808   3.989 1 U   0.660E+07  0.000E+00 e 0     0     0     0
  1714  57.940   1.860   3.989 1 U   0.109E+08  0.000E+00 e 0     0     0     0
  1715  57.940   1.700   3.989 1 U   0.101E+08  0.000E+00 e 0     0     0     0
  1716  57.940   0.899   3.989 1 U   0.239E+08  0.000E+00 e 0     0     0     0
  1717  57.940   0.868   3.989 1 U   0.274E+08  0.000E+00 e 0     0     0     0
  1718  42.300   3.989   1.808 1 U   0.440E+07  0.000E+00 e 0     0     0     0
  1719  42.300   1.808   1.808 1 U   0.508E+08  0.000E+00 e 0     0     0     0
  1720  42.300   1.860   1.808 1 U   0.478E+08  0.000E+00 e 0     0     0     0
  1721  42.300   1.700   1.808 1 U   0.276E+08  0.000E+00 e 0     0     0     0
  1722  42.300   0.899   1.808 1 U   0.244E+08  0.000E+00 e 0     0     0     0
  1723  42.300   0.868   1.808 1 U   0.240E+08  0.000E+00 e 0     0     0     0
  1724  42.300   3.989   1.860 1 U   0.558E+07  0.000E+00 e 0     0     0     0
  1725  42.300   1.808   1.860 1 U   0.468E+08  0.000E+00 e 0     0     0     0
  1726  42.300   1.860   1.860 1 U   0.605E+08  0.000E+00 e 0     0     0     0
  1727  42.300   1.700   1.860 1 U   0.285E+08  0.000E+00 e 0     0     0     0
  1728  42.300   0.899   1.860 1 U   0.257E+08  0.000E+00 e 0     0     0     0
  1729  42.300   0.868   1.860 1 U   0.235E+08  0.000E+00 e 0     0     0     0
  1730  26.750   3.989   1.700 1 U   0.271E+07  0.000E+00 e 0     0     0     0
  1731  26.750   1.808   1.700 1 U   0.292E+08  0.000E+00 e 0     0     0     0
  1732  26.750   1.860   1.700 1 U   0.251E+08  0.000E+00 e 0     0     0     0
  1733  26.750   1.700   1.700 1 U   0.140E+09  0.000E+00 e 0     0     0     0
  1734  26.750   0.899   1.700 1 U   0.272E+08  0.000E+00 e 0     0     0     0
  1735  26.750   0.868   1.700 1 U   0.272E+08  0.000E+00 e 0     0     0     0
  1736  24.950   3.989   0.899 1 U   0.183E+08  0.000E+00 e 0     0     0     0
  1737  24.950   1.808   0.899 1 U   0.456E+08  0.000E+00 e 0     0     0     0
  1738  24.950   1.860   0.899 1 U   0.452E+08  0.000E+00 e 0     0     0     0
  1739  24.950   1.700   0.899 1 U   0.620E+08  0.000E+00 e 0     0     0     0
  1740  24.950   0.899   0.899 1 U   0.170E+10  0.000E+00 e 0     0     0     0
  1741  24.950   0.868   0.899 1 U   0.167E+10  0.000E+00 e 0     0     0     0
  1742  23.430   3.989   0.868 1 U   0.153E+08  0.000E+00 e 0     0     0     0
  1743  23.430   1.808   0.868 1 U   0.767E+07  0.000E+00 e 0     0     0     0
  1744  23.430   1.860   0.868 1 U   0.113E+08  0.000E+00 e 0     0     0     0
  1745  23.430   1.700   0.868 1 U   0.129E+08  0.000E+00 e 0     0     0     0
  1746  23.430   0.899   0.868 1 U   0.125E+09  0.000E+00 e 0     0     0     0
  1747  23.430   0.868   0.868 1 U   0.414E+09  0.000E+00 e 0     0     0     0
  1748  56.100   4.569   4.569 1 U   0.134E+10  0.000E+00 e 0     0     0     0
  1749  56.100   2.684   4.569 1 U   0.140E+08  0.000E+00 e 0     0     0     0
  1750  56.100   2.805   4.569 1 U   0.144E+08  0.000E+00 e 0     0     0     0
  1751  40.960   4.569   2.684 1 U   0.109E+08  0.000E+00 e 0     0     0     0
  1752  40.960   2.684   2.684 1 U   0.217E+09  0.000E+00 e 0     0     0     0
  1753  40.960   2.805   2.684 1 U   0.568E+08  0.000E+00 e 0     0     0     0
  1754  40.960   4.569   2.805 1 U   0.103E+08  0.000E+00 e 0     0     0     0
  1755  40.960   2.684   2.805 1 U   0.494E+08  0.000E+00 e 0     0     0     0
  1756  40.960   2.805   2.805 1 U   0.682E+08  0.000E+00 e 0     0     0     0
  1757  45.900   3.920   3.920 1 U   0.539E+08  0.000E+00 e 0     0     0     0
  1758  45.900   4.070   3.920 1 U   0.294E+08  0.000E+00 e 0     0     0     0
  1759  45.900   3.920   4.070 1 U   0.428E+08  0.000E+00 e 0     0     0     0
  1760  45.900   4.070   4.070 1 U   0.584E+08  0.000E+00 e 0     0     0     0
  1761  56.600   4.295   4.295 1 U   0.990E+09  0.000E+00 e 0     0     0     0
  1762  56.600   1.867   4.295 1 U   0.345E+08  0.000E+00 e 0     0     0     0
  1763  56.600   1.942   4.295 1 U   0.356E+08  0.000E+00 e 0     0     0     0
  1764  56.600   1.572   4.295 1 U   0.271E+08  0.000E+00 e 0     0     0     0
  1765  56.600   1.478   4.295 1 U   0.192E+08  0.000E+00 e 0     0     0     0
  1766  56.600   1.735   4.295 1 U   0.254E+08  0.000E+00 e 0     0     0     0
  1767  56.600   1.735   4.295 1 U   0.254E+08  0.000E+00 e 0     0     0     0
  1768  56.600   3.070   4.295 1 U   0.450E+07  0.000E+00 e 0     0     0     0
  1769  56.600   3.070   4.295 1 U   0.450E+07  0.000E+00 e 0     0     0     0
  1770  33.100   4.295   1.867 1 U   0.119E+08  0.000E+00 e 0     0     0     0
  1771  33.100   1.867   1.867 1 U   0.127E+09  0.000E+00 e 0     0     0     0
  1772  33.100   1.942   1.867 1 U   0.806E+08  0.000E+00 e 0     0     0     0
  1773  33.100   1.572   1.867 1 U   0.996E+07  0.000E+00 e 0     0     0     0
  1774  33.100   1.478   1.867 1 U   0.911E+07  0.000E+00 e 0     0     0     0
  1775  33.100   1.735   1.867 1 U   0.261E+08  0.000E+00 e 0     0     0     0
  1776  33.100   1.735   1.867 1 U   0.261E+08  0.000E+00 e 0     0     0     0
  1777  33.100   3.070   1.867 1 U   0.310E+07  0.000E+00 e 0     0     0     0
  1778  33.100   3.070   1.867 1 U   0.310E+07  0.000E+00 e 0     0     0     0
  1779  33.100   4.295   1.942 1 U   0.132E+08  0.000E+00 e 0     0     0     0
  1780  33.100   1.867   1.942 1 U   0.817E+08  0.000E+00 e 0     0     0     0
  1781  33.100   1.942   1.942 1 U   0.928E+08  0.000E+00 e 0     0     0     0
  1782  33.100   1.572   1.942 1 U   0.839E+07  0.000E+00 e 0     0     0     0
  1783  33.100   1.478   1.942 1 U   0.677E+07  0.000E+00 e 0     0     0     0
  1784  33.100   1.735   1.942 1 U   0.138E+08  0.000E+00 e 0     0     0     0
  1785  33.100   1.735   1.942 1 U   0.138E+08  0.000E+00 e 0     0     0     0
  1786  33.100   3.070   1.942 1 U   0.288E+07  0.000E+00 e 0     0     0     0
  1787  33.100   3.070   1.942 1 U   0.288E+07  0.000E+00 e 0     0     0     0
  1788  24.966   4.295   1.572 1 U   0.555E+07  0.000E+00 e 0     0     0     0
  1789  24.966   1.867   1.572 1 U   0.951E+07  0.000E+00 e 0     0     0     0
  1790  24.966   1.942   1.572 1 U   0.672E+07  0.000E+00 e 0     0     0     0
  1791  24.966   1.572   1.572 1 U   0.963E+08  0.000E+00 e 0     0     0     0
  1792  24.966   1.478   1.572 1 U   0.805E+08  0.000E+00 e 0     0     0     0
  1793  24.966   1.735   1.572 1 U   0.268E+08  0.000E+00 e 0     0     0     0
  1794  24.966   1.735   1.572 1 U   0.268E+08  0.000E+00 e 0     0     0     0
  1795  24.966   3.070   1.572 1 U   0.473E+07  0.000E+00 e 0     0     0     0
  1796  24.966   3.070   1.572 1 U   0.473E+07  0.000E+00 e 0     0     0     0
  1797  24.966   4.295   1.478 1 U   0.653E+07  0.000E+00 e 0     0     0     0
  1798  24.966   1.867   1.478 1 U   0.162E+08  0.000E+00 e 0     0     0     0
  1799  24.966   1.942   1.478 1 U   0.158E+08  0.000E+00 e 0     0     0     0
  1800  24.966   1.572   1.478 1 U   0.830E+08  0.000E+00 e 0     0     0     0
  1801  24.966   1.478   1.478 1 U   0.219E+09  0.000E+00 e 0     0     0     0
  1802  24.966   1.735   1.478 1 U   0.362E+08  0.000E+00 e 0     0     0     0
  1803  24.966   1.735   1.478 1 U   0.362E+08  0.000E+00 e 0     0     0     0
  1804  24.966   3.070   1.478 1 U   0.568E+07  0.000E+00 e 0     0     0     0
  1805  24.966   3.070   1.478 1 U   0.568E+07  0.000E+00 e 0     0     0     0
  1806  29.300   4.295   1.735 1 U   0.623E+07  0.000E+00 e 0     0     0     0
  1807  29.300   1.867   1.735 1 U   0.336E+08  0.000E+00 e 0     0     0     0
  1808  29.300   1.942   1.735 1 U   0.149E+08  0.000E+00 e 0     0     0     0
  1809  29.300   1.572   1.735 1 U   0.611E+08  0.000E+00 e 0     0     0     0
  1810  29.300   1.478   1.735 1 U   0.550E+08  0.000E+00 e 0     0     0     0
  1811  29.300   1.735   1.735 1 U   0.578E+09  0.000E+00 e 0     0     0     0
  1812  29.300   1.735   1.735 1 U   0.578E+09  0.000E+00 e 0     0     0     0
  1813  29.300   3.070   1.735 1 U   0.146E+08  0.000E+00 e 0     0     0     0
  1814  29.300   3.070   1.735 1 U   0.146E+08  0.000E+00 e 0     0     0     0
  1815  29.300   4.295   1.735 1 U   0.623E+07  0.000E+00 e 0     0     0     0
  1816  29.300   1.867   1.735 1 U   0.336E+08  0.000E+00 e 0     0     0     0
  1817  29.300   1.942   1.735 1 U   0.149E+08  0.000E+00 e 0     0     0     0
  1818  29.300   1.572   1.735 1 U   0.611E+08  0.000E+00 e 0     0     0     0
  1819  29.300   1.478   1.735 1 U   0.550E+08  0.000E+00 e 0     0     0     0
  1820  29.300   1.735   1.735 1 U   0.578E+09  0.000E+00 e 0     0     0     0
  1821  29.300   1.735   1.735 1 U   0.578E+09  0.000E+00 e 0     0     0     0
  1822  29.300   3.070   1.735 1 U   0.146E+08  0.000E+00 e 0     0     0     0
  1823  29.300   3.070   1.735 1 U   0.146E+08  0.000E+00 e 0     0     0     0
  1824  42.200   4.295   3.070 1 U   0.390E+07  0.000E+00 e 0     0     0     0
  1825  42.200   1.867   3.070 1 U   0.733E+07  0.000E+00 e 0     0     0     0
  1826  42.200   1.942   3.070 1 U   0.290E+07  0.000E+00 e 0     0     0     0
  1827  42.200   1.572   3.070 1 U   0.869E+07  0.000E+00 e 0     0     0     0
  1828  42.200   1.478   3.070 1 U   0.120E+08  0.000E+00 e 0     0     0     0
  1829  42.200   1.735   3.070 1 U   0.219E+08  0.000E+00 e 0     0     0     0
  1830  42.200   1.735   3.070 1 U   0.219E+08  0.000E+00 e 0     0     0     0
  1831  42.200   3.070   3.070 1 U   0.920E+09  0.000E+00 e 0     0     0     0
  1832  42.200   3.070   3.070 1 U   0.920E+09  0.000E+00 e 0     0     0     0
  1833  42.200   4.295   3.070 1 U   0.390E+07  0.000E+00 e 0     0     0     0
  1834  42.200   1.867   3.070 1 U   0.733E+07  0.000E+00 e 0     0     0     0
  1835  42.200   1.942   3.070 1 U   0.290E+07  0.000E+00 e 0     0     0     0
  1836  42.200   1.572   3.070 1 U   0.869E+07  0.000E+00 e 0     0     0     0
  1837  42.200   1.478   3.070 1 U   0.120E+08  0.000E+00 e 0     0     0     0
  1838  42.200   1.735   3.070 1 U   0.219E+08  0.000E+00 e 0     0     0     0
  1839  42.200   1.735   3.070 1 U   0.219E+08  0.000E+00 e 0     0     0     0
  1840  42.200   3.070   3.070 1 U   0.920E+09  0.000E+00 e 0     0     0     0
  1841  42.200   3.070   3.070 1 U   0.920E+09  0.000E+00 e 0     0     0     0
  1842  56.290   4.279   4.279 1 U   0.113E+10  0.000E+00 e 0     0     0     0
  1843  56.290   1.949   4.279 1 U   0.319E+08  0.000E+00 e 0     0     0     0
  1844  56.290   2.079   4.279 1 U   0.345E+08  0.000E+00 e 0     0     0     0
  1845  56.290   2.271   4.279 1 U   0.156E+08  0.000E+00 e 0     0     0     0
  1846  56.290   2.318   4.279 1 U   0.108E+08  0.000E+00 e 0     0     0     0
  1847  30.270   4.279   1.949 1 U   0.147E+08  0.000E+00 e 0     0     0     0
  1848  30.270   1.949   1.949 1 U   0.255E+09  0.000E+00 e 0     0     0     0
  1849  30.270   2.079   1.949 1 U   0.134E+09  0.000E+00 e 0     0     0     0
  1850  30.270   2.271   1.949 1 U   0.534E+08  0.000E+00 e 0     0     0     0
  1851  30.270   2.318   1.949 1 U   0.283E+08  0.000E+00 e 0     0     0     0
  1852  30.270   4.279   2.079 1 U   0.157E+08  0.000E+00 e 0     0     0     0
  1853  30.270   1.949   2.079 1 U   0.124E+09  0.000E+00 e 0     0     0     0
  1854  30.270   2.079   2.079 1 U   0.271E+09  0.000E+00 e 0     0     0     0
  1855  30.270   2.271   2.079 1 U   0.687E+08  0.000E+00 e 0     0     0     0
  1856  30.270   2.318   2.079 1 U   0.412E+08  0.000E+00 e 0     0     0     0
  1857  36.290   4.279   2.271 1 U   0.128E+08  0.000E+00 e 0     0     0     0
  1858  36.290   1.949   2.271 1 U   0.617E+08  0.000E+00 e 0     0     0     0
  1859  36.290   2.079   2.271 1 U   0.106E+09  0.000E+00 e 0     0     0     0
  1860  36.290   2.271   2.271 1 U   0.122E+10  0.000E+00 e 0     0     0     0
  1861  36.290   2.318   2.271 1 U   0.584E+09  0.000E+00 e 0     0     0     0
  1862  36.290   4.279   2.318 1 U   0.986E+07  0.000E+00 e 0     0     0     0
  1863  36.290   1.949   2.318 1 U   0.270E+08  0.000E+00 e 0     0     0     0
  1864  36.290   2.079   2.318 1 U   0.572E+08  0.000E+00 e 0     0     0     0
  1865  36.290   2.271   2.318 1 U   0.510E+09  0.000E+00 e 0     0     0     0
  1866  36.290   2.318   2.318 1 U   0.374E+09  0.000E+00 e 0     0     0     0
  1867  52.190   4.328   4.328 1 U   0.785E+09  0.000E+00 e 0     0     0     0
  1868  52.190   1.386   4.328 1 U   0.450E+08  0.000E+00 e 0     0     0     0
  1869  19.480   4.328   1.386 1 U   0.542E+08  0.000E+00 e 0     0     0     0
  1870  19.480   1.386   1.386 1 U   0.724E+09  0.000E+00 e 0     0     0     0
  1871  53.765   4.117   4.117 1 U   0.875E+09  0.000E+00 e 0     0     0     0
  1872  53.765   1.332   4.117 1 U   0.156E+08  0.000E+00 e 0     0     0     0
  1873  20.118   4.117   1.332 1 U   0.182E+08  0.000E+00 e 0     0     0     0
  1874  20.118   1.332   1.332 1 U   0.390E+09  0.000E+00 e 0     0     0     0
  1875  14.230   3.979   0.773 1 U   0.675E+07  0.000E+00 e 0     0     0     0
  1876  31.010   0.861   1.937 1 U   0.734E+07  0.000E+00 e 0     0     0     0
  1877  14.230   2.001   0.777 1 U   0.184E+08  0.000E+00 e 0     0     0     0
  1878  25.300   4.186   0.898 1 U   0.600E+07  0.000E+00 e 0     0     0     0
  1879  42.280   1.210   1.813 1 U   0.422E+07  0.000E+00 e 0     0     0     0
  1880  30.005   2.552   2.082 1 U   0.226E+07  0.000E+00 e 0     0     0     0
  1881  30.005   3.219   2.071 1 U   0.174E+07  0.000E+00 e 0     0     0     0
  1882  30.005   7.411   2.083 1 U   0.151E+07  0.000E+00 e 0     0     0     0
  1883  58.150   7.410   3.750 1 U   0.310E+07  0.000E+00 e 0     0     0     0
  1884  56.220   1.349   4.297 1 U   0.624E+07  0.000E+00 e 0     0     0     0
  1885  31.620   0.789   2.236 1 U   0.168E+07  0.000E+00 e 0     0     0     0
  1886  58.190   0.789   4.791 1 U   0.112E+08  0.000E+00 e 0     0     0     0
  1887  19.700   0.656   1.487 1 U   0.953E+07  0.000E+00 e 0     0     0     0
  1888  56.220   3.953   4.290 1 U   0.694E+07  0.000E+00 e 0     0     0     0
  1889  19.700   3.976   1.484 1 U   0.474E+07  0.000E+00 e 0     0     0     0
  1890  21.820   1.115   1.206 1 U   0.563E+08  0.000E+00 e 0     0     0     0
  1891  40.000   2.470   2.652 1 U   0.101E+08  0.000E+00 e 0     0     0     0
  1892  69.880   3.971   4.421 1 U   0.187E+07  0.000E+00 e 0     0     0     0
  1893  32.510   4.421   2.466 1 U   0.328E+07  0.000E+00 e 0     0     0     0
  1894  21.200   1.227   1.113 1 U   0.222E+08  0.000E+00 e 0     0     0     0
  1895  13.710   1.213   0.656 1 U   0.395E+07  0.000E+00 e 0     0     0     0
  1896  27.190   1.213   1.600 1 U   0.585E+07  0.000E+00 e 0     0     0     0
  1897  56.770   1.966   3.961 1 U   0.199E+07  0.000E+00 e 0     0     0     0
  1898  21.820   0.672   1.199 1 U   0.571E+07  0.000E+00 e 0     0     0     0
  1899  19.690   1.570   1.480 1 U   0.885E+08  0.000E+00 e 0     0     0     0
  1900  28.530   4.467   1.693 1 U   0.291E+07  0.000E+00 e 0     0     0     0
  1901  42.050   2.219   2.960 1 U   0.503E+07  0.000E+00 e 0     0     0     0
  1902  19.300   1.480   1.570 1 U   0.120E+09  0.000E+00 e 0     0     0     0
  1903  42.580   1.134   1.393 1 U   0.170E+07  0.000E+00 e 0     0     0     0
  1904  26.620   0.720   0.560 1 U   0.127E+08  0.000E+00 e 0     0     0     0
  1905  22.770   1.487   0.658 1 U   0.239E+08  0.000E+00 e 0     0     0     0
  1906  56.770   1.591   3.954 1 U   0.332E+07  0.000E+00 e 0     0     0     0
  1907  41.990   1.576   1.108 1 U   0.163E+07  0.000E+00 e 0     0     0     0
  1908  13.710   0.551   0.656 1 U   0.321E+08  0.000E+00 e 0     0     0     0
  1909  25.200   0.551   0.720 1 U   0.178E+08  0.000E+00 e 0     0     0     0
  1910  19.010   1.484   1.212 1 U   0.589E+07  0.000E+00 e 0     0     0     0
  1911  14.380   1.822   0.970 1 U   0.363E+07  0.000E+00 e 0     0     0     0
  1912  30.005   1.823   2.075 1 U   0.753E+07  0.000E+00 e 0     0     0     0
  1913  19.010   1.783   1.220 1 U   0.291E+07  0.000E+00 e 0     0     0     0
  1914  26.510   0.783   0.895 1 U   0.769E+08  0.000E+00 e 0     0     0     0
  1915  67.050   0.784   3.962 1 U   0.202E+07  0.000E+00 e 0     0     0     0
  1916  30.080   0.768   1.994 1 U   0.446E+07  0.000E+00 e 0     0     0     0
  1917  30.080   1.209   1.973 1 U   0.574E+07  0.000E+00 e 0     0     0     0
  1918  19.120   1.175   1.068 1 U   0.257E+08  0.000E+00 e 0     0     0     0
  1919  58.300   4.012   4.743 1 U   0.771E+07  0.000E+00 e 0     0     0     0
  1920  54.090   4.032   4.708 1 U   0.240E+07  0.000E+00 e 0     0     0     0
  1921  32.320   4.042   1.741 1 U   0.189E+07  0.000E+00 e 0     0     0     0
  1922  19.100   2.312   1.153 1 U   0.248E+07  0.000E+00 e 0     0     0     0
  1923  58.300   2.290   4.775 1 U   0.149E+07  0.000E+00 e 0     0     0     0
  1924  19.100   1.068   1.175 1 U   0.291E+08  0.000E+00 e 0     0     0     0
  1925  31.990   7.376   2.570 1 U   0.154E+07  0.000E+00 e 0     0     0     0
  1926  19.100   7.250   1.175 1 U   0.588E+07  0.000E+00 e 0     0     0     0
  1927  31.010   7.259   1.937 1 U   0.151E+07  0.000E+00 e 0     0     0     0
  1928  39.200   1.705   3.074 1 U   0.205E+07  0.000E+00 e 0     0     0     0
  1929  23.430   0.560   0.841 1 U   0.204E+08  0.000E+00 e 0     0     0     0
  1930  14.880   0.999   0.305 1 U   0.278E+07  0.000E+00 e 0     0     0     0
  1931  23.430   0.829   0.843 1 U   0.708E+09  0.000E+00 e 0     0     0     0
  1932  37.700   1.749   2.421 1 U   0.135E+07  0.000E+00 e 0     0     0     0
  1933  19.100   1.854   1.171 1 U   0.383E+07  0.000E+00 e 0     0     0     0
  1934  25.740   4.500   0.791 1 U   0.580E+07  0.000E+00 e 0     0     0     0
  1935  67.852   7.261   4.420 1 U   0.246E+07  0.000E+00 e 0     0     0     0
  1936  28.670   2.094   1.680 1 U   0.561E+07  0.000E+00 e 0     0     0     0
  1937  56.900   0.824   4.476 1 U   0.217E+07  0.000E+00 e 0     0     0     0
  1938  38.030   3.686   2.086 1 U   0.261E+07  0.000E+00 e 0     0     0     0
  1939  24.470   4.316   1.381 1 U   0.155E+07  0.000E+00 e 0     0     0     0
  1940  18.230   4.337   1.566 1 U   0.420E+07  0.000E+00 e 0     0     0     0
  1941  55.900   1.575   4.432 1 U   0.288E+07  0.000E+00 e 0     0     0     0
  1942  55.900   1.704   4.457 1 U   0.278E+07  0.000E+00 e 0     0     0     0
  1943  55.900   2.941   4.461 1 U   0.490E+07  0.000E+00 e 0     0     0     0
  1944  37.110   2.960   2.198 1 U   0.333E+07  0.000E+00 e 0     0     0     0
  1945  23.900   2.075   0.814 1 U   0.657E+07  0.000E+00 e 0     0     0     0
  1946  23.900   4.420   0.794 1 U   0.446E+07  0.000E+00 e 0     0     0     0
  1947  42.000   1.213   1.849 1 U   0.388E+07  0.000E+00 e 0     0     0     0
  1948  24.780   1.205   0.897 1 U   0.110E+08  0.000E+00 e 0     0     0     0
  1949  13.810   1.905   0.868 1 U   0.554E+07  0.000E+00 e 0     0     0     0
  1950  14.880   1.929   0.296 1 U   0.378E+07  0.000E+00 e 0     0     0     0
  1951  33.100   0.794   2.100 1 U   0.272E+07  0.000E+00 e 0     0     0     0
  1952  30.370   0.764   2.088 1 U   0.661E+07  0.000E+00 e 0     0     0     0
  1953  67.852   0.792   4.408 1 U   0.239E+07  0.000E+00 e 0     0     0     0
  1954  26.300   1.673   1.096 1 U   0.443E+07  0.000E+00 e 0     0     0     0
  1955  27.280   1.679   2.078 1 U   0.198E+07  0.000E+00 e 0     0     0     0
  1956  18.300   0.853   0.805 1 U   0.109E+09  0.000E+00 e 0     0     0     0

assign ( resid    1 and name HA   )   ( resid    5 and name HG11 )   4.00  2.20  1.00
assign ( resid    1 and name HB2  )   ( resid    4 and name HN   )   4.00  2.20  2.00
assign ( resid    1 and name HB2  )   ( resid    5 and name HD1* )   4.00  2.20  2.00
assign ( resid    1 and name HB1  )   ( resid    5 and name HD1* )   4.00  2.20  2.00
assign ( resid    1 and name HG1  )   ( resid    5 and name HD1* )   4.00  2.20  1.00
assign ( resid    1 and name HG2  )   ( resid   49 and name HE*  )   4.00  2.20  1.00
assign ( resid    1 and name HG1  )   ( resid   49 and name HE*  )   4.00  2.20  1.00
assign ( resid    1 and name HE*  )   ( resid   74 and name HA   )   4.00  2.20  1.00
assign ( resid    1 and name HE*  )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid    1 and name HE*  )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid    1 and name HE*  )   ( resid   49 and name HD*  )   4.00  2.20  1.00
assign ( resid    1 and name HE*  )   ( resid   49 and name HE*  )   3.00  1.20  0.50
assign ( resid    1 and name HE*  )   ( resid   73 and name HG2* )   3.00  1.20  0.50
assign ( resid    1 and name HE*  )   ( resid   73 and name HG1* )   3.00  1.20  0.50
assign ( resid    1 and name HE*  )   ( resid   74 and name HG1  )   4.00  2.20  1.00
assign ( resid   11 and name HA   )   ( resid   12 and name HD*  )   4.00  2.20  1.00
assign ( resid    2 and name HA   )   ( resid    5 and name HN   )   4.00  2.20  1.00
assign ( resid   24 and name HB2  )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   24 and name HB1  )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   68 and name HA   )   ( resid   69 and name HA   )   4.00  2.20  2.00
assign ( resid   68 and name HA   )   ( resid   70 and name HG1  )   4.00  2.20  1.00
assign ( resid    3 and name HA   )   ( resid    5 and name HB   )   4.00  2.20  2.00
assign ( resid    3 and name HA   )   ( resid    6 and name HB1  )   4.00  2.20  1.00
assign ( resid   67 and name HB2  )   ( resid   68 and name HA   )   4.00  2.20  2.00
assign ( resid   27 and name HB2  )   ( resid   30 and name HB*  )   4.00  2.20  1.00
assign ( resid   29 and name HN   )   ( resid   30 and name HB*  )   4.00  2.20  1.00
assign ( resid   28 and name HN   )   ( resid   30 and name HB*  )   4.00  2.20  1.00
assign ( resid    4 and name HA   )   ( resid    7 and name HB1  )   4.00  2.20  1.00
assign ( resid    1 and name HA   )   ( resid    4 and name HG2* )   4.00  2.20  1.00
assign ( resid    4 and name HG2* )   ( resid   45 and name HA   )   4.00  2.20  1.00
assign ( resid    4 and name HG2* )   ( resid    5 and name HA   )   4.00  2.20  1.00
assign ( resid    4 and name HG2* )   ( resid    8 and name HB   )   4.00  2.20  1.00
assign ( resid    4 and name HG2* )   ( resid   49 and name HD*  )   4.00  2.20  1.00
assign ( resid    4 and name HG2* )   ( resid   49 and name HE*  )   4.00  2.20  1.00
assign ( resid    2 and name HA   )   ( resid    5 and name HB   )   4.00  2.20  1.00
assign ( resid    8 and name HG11 )   ( resid   45 and name HB   )   4.00  2.20  2.00
assign ( resid    2 and name HA   )   ( resid    5 and name HG2* )   4.00  2.20  2.00
assign ( resid    5 and name HG2* )   ( resid    9 and name HN   )   4.00  2.20  2.00
assign ( resid    5 and name HG2* )   ( resid   49 and name HE*  )   4.00  2.20  2.00
assign ( resid    5 and name HG2* )   ( resid    8 and name HN   )   4.00  2.20  1.00
assign ( resid    5 and name HG2* )   ( resid   41 and name HG   )   4.00  2.20  1.00
assign ( resid    2 and name HA   )   ( resid    5 and name HD1* )   4.00  2.20  1.00
assign ( resid    3 and name HN   )   ( resid    5 and name HD1* )   4.00  2.20  1.00
assign ( resid    2 and name HN   )   ( resid    5 and name HD1* )   4.00  2.20  1.00
assign ( resid    5 and name HD1* )   ( resid   49 and name HZ   )   4.00  2.20  1.00
assign ( resid    5 and name HD1* )   ( resid   53 and name HD*  )   4.00  2.20  2.00
assign ( resid    5 and name HD1* )   ( resid   49 and name HE*  )   4.00  2.20  1.00
assign ( resid    1 and name HG2  )   ( resid    5 and name HD1* )   4.00  2.20  1.00
assign ( resid    5 and name HD1* )   ( resid   70 and name HB1  )   4.00  2.20  1.00
assign ( resid    6 and name HA   )   ( resid   66 and name HD1* )   4.00  2.20  2.00
assign ( resid    5 and name HN   )   ( resid    6 and name HB1  )   4.00  2.20  2.00
assign ( resid    6 and name HG2  )   ( resid   66 and name HG2* )   4.00  2.20  2.00
assign ( resid    6 and name HG1  )   ( resid   66 and name HG2* )   4.00  2.20  2.00
assign ( resid    6 and name HN   )   ( resid    7 and name HA   )   4.00  2.20  2.00
assign ( resid    7 and name HA   )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HA   )   ( resid   10 and name HB*  )   3.00  1.20  0.50
assign ( resid    7 and name HA   )   ( resid    9 and name HB2  )   4.00  2.20  1.00
assign ( resid    7 and name HA   )   ( resid    9 and name HD2* )   4.00  2.20  2.00
assign ( resid    4 and name HA   )   ( resid    7 and name HB2  )   4.00  2.20  1.00
assign ( resid    8 and name HA   )   ( resid   12 and name HD*  )   4.00  2.20  1.00
assign ( resid    8 and name HA   )   ( resid   45 and name HG12 )   4.00  2.20  1.00
assign ( resid    8 and name HG11 )   ( resid   45 and name HA   )   4.00  2.20  1.00
assign ( resid    5 and name HA   )   ( resid    8 and name HG2* )   4.00  2.20  1.00
assign ( resid    8 and name HG2* )   ( resid   44 and name HA1  )   4.00  2.20  1.00
assign ( resid    8 and name HG2* )   ( resid    9 and name HA   )   4.00  2.20  1.00
assign ( resid   45 and name HG2* )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HG2* )   ( resid   12 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HG2* )   ( resid   49 and name HD*  )   3.00  1.20  0.50
assign ( resid    8 and name HG2* )   ( resid   11 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HG2* )   ( resid   45 and name HG12 )   4.00  2.20  1.00
assign ( resid    8 and name HD1* )   ( resid   45 and name HA   )   4.00  2.20  1.00
assign ( resid    8 and name HD1* )   ( resid   45 and name HB   )   4.00  2.20  1.00
assign ( resid    8 and name HD1* )   ( resid   12 and name HD*  )   4.00  2.20  1.00
assign ( resid    8 and name HD1* )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HD1* )   ( resid   45 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HA   )   ( resid   11 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HA   )   ( resid   13 and name HA1  )   4.00  2.20  1.00
assign ( resid    9 and name HB1  )   ( resid   19 and name HG2* )   4.00  2.20  1.00
assign ( resid   51 and name HB   )   ( resid   76 and name HD1* )   4.00  2.20  1.00
assign ( resid    9 and name HD1* )   ( resid   42 and name HN   )   4.00  2.20  2.00
assign ( resid    9 and name HD1* )   ( resid   41 and name HG   )   4.00  2.20  1.00
assign ( resid    9 and name HD1* )   ( resid   19 and name HG2* )   4.00  2.20  1.00
assign ( resid    8 and name HA   )   ( resid   10 and name HB*  )   4.00  2.20  1.00
assign ( resid    9 and name HN   )   ( resid   10 and name HB*  )   4.00  2.20  1.00
assign ( resid   10 and name HB*  )   ( resid   19 and name HB   )   4.00  2.20  1.00
assign ( resid   10 and name HB*  )   ( resid   11 and name HG2  )   3.00  1.20  0.50
assign ( resid    8 and name HA   )   ( resid   11 and name HB1  )   4.00  2.20  2.00
assign ( resid    8 and name HA   )   ( resid   11 and name HB2  )   4.00  2.20  2.00
assign ( resid   11 and name HB2  )   ( resid   12 and name HD*  )   4.00  2.20  1.00
assign ( resid   11 and name HB1  )   ( resid   12 and name HD*  )   4.00  2.20  1.00
assign ( resid   11 and name HB2  )   ( resid   13 and name HN   )   4.00  2.20  2.00
assign ( resid   10 and name HN   )   ( resid   11 and name HB1  )   4.00  2.20  2.00
assign ( resid    8 and name HA   )   ( resid   11 and name HG1  )   4.00  2.20  2.00
assign ( resid    8 and name HA   )   ( resid   11 and name HG2  )   4.00  2.20  1.00
assign ( resid   11 and name HG1  )   ( resid   12 and name HD*  )   4.00  2.20  1.00
assign ( resid   11 and name HG2  )   ( resid   12 and name HD*  )   4.00  2.20  1.00
assign ( resid   11 and name HD2  )   ( resid   12 and name HD*  )   4.00  2.20  1.00
assign ( resid   11 and name HD1  )   ( resid   12 and name HD*  )   4.00  2.20  2.00
assign ( resid   11 and name HN   )   ( resid   12 and name HB2  )   4.00  2.20  2.00
assign ( resid    9 and name HD1* )   ( resid   12 and name HB2  )   4.00  2.20  2.00
assign ( resid    9 and name HD2* )   ( resid   12 and name HB2  )   4.00  2.20  2.00
assign ( resid    9 and name HD1* )   ( resid   12 and name HB1  )   4.00  2.20  2.00
assign ( resid    9 and name HD2* )   ( resid   12 and name HB1  )   4.00  2.20  2.00
assign ( resid    8 and name HG2* )   ( resid   12 and name HB2  )   4.00  2.20  2.00
assign ( resid   13 and name HA1  )   ( resid   37 and name HB*  )   4.00  2.20  1.00
assign ( resid    9 and name HD1* )   ( resid   13 and name HA1  )   4.00  2.20  1.00
assign ( resid    9 and name HD1* )   ( resid   13 and name HA2  )   4.00  2.20  1.00
assign ( resid   14 and name HG1  )   ( resid   37 and name HB*  )   4.00  2.20  1.00
assign ( resid   14 and name HG2  )   ( resid   37 and name HB*  )   4.00  2.20  1.00
assign ( resid   15 and name HA   )   ( resid   16 and name HD1  )   4.00  2.20  1.00
assign ( resid   15 and name HB1  )   ( resid   16 and name HD2  )   4.00  2.20  1.00
assign ( resid   15 and name HB1  )   ( resid   17 and name HB   )   4.00  2.20  2.00
assign ( resid   15 and name HB2  )   ( resid   16 and name HD2  )   4.00  2.20  1.00
assign ( resid   15 and name HB2  )   ( resid   16 and name HD1  )   4.00  2.20  1.00
assign ( resid   15 and name HB2  )   ( resid   17 and name HN   )   4.00  2.20  1.00
assign ( resid   15 and name HB1  )   ( resid   17 and name HG2* )   4.00  2.20  2.00
assign ( resid   15 and name HB1  )   ( resid   19 and name HG2* )   4.00  2.20  2.00
assign ( resid   53 and name HB1  )   ( resid   57 and name HG   )   4.00  2.20  1.00
assign ( resid   57 and name HD2* )   ( resid   72 and name HN   )   4.00  2.20  2.00
assign ( resid   54 and name HD1  )   ( resid   57 and name HD2* )   4.00  2.20  1.00
assign ( resid   15 and name HD2* )   ( resid   19 and name HA   )   4.00  2.20  1.00
assign ( resid   15 and name HD2* )   ( resid   16 and name HD2  )   4.00  2.20  1.00
assign ( resid   57 and name HD2* )   ( resid   76 and name HD1* )   4.00  2.20  1.00
assign ( resid   15 and name HD1* )   ( resid   33 and name HA   )   3.00  1.20  0.50
assign ( resid   15 and name HD1* )   ( resid   16 and name HD1  )   3.00  1.20  0.50
assign ( resid   15 and name HD1* )   ( resid   32 and name HA2  )   4.00  2.20  1.00
assign ( resid   15 and name HD1* )   ( resid   33 and name HN   )   3.00  1.20  0.50
assign ( resid   15 and name HD1* )   ( resid   32 and name HN   )   4.00  2.20  1.00
assign ( resid   15 and name HD1* )   ( resid   17 and name HG2* )   4.00  2.20  1.00
assign ( resid   15 and name HA   )   ( resid   16 and name HB1  )   4.00  2.20  2.00
assign ( resid   16 and name HB2  )   ( resid   32 and name HA1  )   4.00  2.20  2.00
assign ( resid   16 and name HG1  )   ( resid   32 and name HA1  )   4.00  2.20  1.00
assign ( resid   13 and name HA2  )   ( resid   14 and name HB1  )   4.00  2.20  2.00
assign ( resid   16 and name HG1  )   ( resid   32 and name HA2  )   4.00  2.20  2.00
assign ( resid   15 and name HG   )   ( resid   16 and name HD1  )   4.00  2.20  1.00
assign ( resid   15 and name HB1  )   ( resid   16 and name HD1  )   4.00  2.20  2.00
assign ( resid   17 and name HB   )   ( resid   32 and name HA1  )   4.00  2.20  2.00
assign ( resid   16 and name HB2  )   ( resid   17 and name HB   )   4.00  2.20  1.00
assign ( resid   15 and name HG   )   ( resid   17 and name HB   )   4.00  2.20  1.00
assign ( resid   17 and name HB   )   ( resid   22 and name HG2* )   4.00  2.20  1.00
assign ( resid   15 and name HD1* )   ( resid   17 and name HB   )   4.00  2.20  1.00
assign ( resid   17 and name HG2* )   ( resid   18 and name HD1  )   4.00  2.20  1.00
assign ( resid   16 and name HG2  )   ( resid   17 and name HG2* )   4.00  2.20  1.00
assign ( resid   17 and name HG2* )   ( resid   31 and name HB*  )   4.00  2.20  1.00
assign ( resid   17 and name HG2* )   ( resid   22 and name HD1* )   4.00  2.20  1.00
assign ( resid   15 and name HD2* )   ( resid   17 and name HG2* )   3.00  1.20  0.50
assign ( resid   17 and name HG2* )   ( resid   18 and name HA   )   4.00  2.20  1.00
assign ( resid   18 and name HB1  )   ( resid   21 and name HN   )   4.00  2.20  2.00
assign ( resid   18 and name HB1  )   ( resid   21 and name HG2* )   4.00  2.20  2.00
assign ( resid   17 and name HG2* )   ( resid   18 and name HB1  )   4.00  2.20  1.00
assign ( resid   17 and name HG2* )   ( resid   18 and name HB2  )   4.00  2.20  1.00
assign ( resid   17 and name HA   )   ( resid   18 and name HD1  )   3.00  1.20  0.50
assign ( resid   17 and name HA   )   ( resid   18 and name HD2  )   3.00  1.20  0.50
assign ( resid   18 and name HD1  )   ( resid   21 and name HG2* )   4.00  2.20  1.00
assign ( resid   17 and name HN   )   ( resid   18 and name HD2  )   4.00  2.20  1.00
assign ( resid   19 and name HA   )   ( resid   22 and name HG12 )   4.00  2.20  1.00
assign ( resid    5 and name HA   )   ( resid    5 and name HG11 )   4.00  2.20  1.00
assign ( resid   69 and name HA   )   ( resid   72 and name HB   )   4.00  2.20  1.00
assign ( resid   10 and name HA   )   ( resid   19 and name HB   )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   19 and name HB   )   4.00  2.20  1.00
assign ( resid   10 and name HN   )   ( resid   19 and name HB   )   4.00  2.20  2.00
assign ( resid   19 and name HB   )   ( resid   21 and name HN   )   4.00  2.20  2.00
assign ( resid   19 and name HB   )   ( resid   22 and name HN   )   4.00  2.20  2.00
assign ( resid    7 and name HA   )   ( resid   19 and name HG1* )   4.00  2.20  2.00
assign ( resid   10 and name HA   )   ( resid   19 and name HG1* )   4.00  2.20  2.00
assign ( resid   19 and name HG1* )   ( resid   23 and name HA   )   4.00  2.20  1.00
assign ( resid   19 and name HG1* )   ( resid   22 and name HN   )   4.00  2.20  1.00
assign ( resid   10 and name HN   )   ( resid   19 and name HG1* )   4.00  2.20  1.00
assign ( resid   18 and name HA   )   ( resid   19 and name HG2* )   4.00  2.20  1.00
assign ( resid   10 and name HB*  )   ( resid   19 and name HG2* )   3.00  1.20  0.50
assign ( resid    9 and name HB2  )   ( resid   19 and name HG2* )   3.00  1.20  0.50
assign ( resid   19 and name HG2* )   ( resid   22 and name HD1* )   3.00  1.20  0.50
assign ( resid   15 and name HD2* )   ( resid   19 and name HG2* )   3.00  1.20  0.50
assign ( resid   19 and name HG1* )   ( resid   20 and name HA   )   4.00  2.20  1.00
assign ( resid   48 and name HB*  )   ( resid   49 and name HB2  )   4.00  2.20  1.00
assign ( resid   20 and name HB1  )   ( resid   21 and name HA   )   4.00  2.20  1.00
assign ( resid   21 and name HA   )   ( resid   22 and name HA   )   4.00  2.20  1.00
assign ( resid   19 and name HA   )   ( resid   21 and name HG2* )   4.00  2.20  1.00
assign ( resid   18 and name HD2  )   ( resid   21 and name HG2* )   4.00  2.20  1.00
assign ( resid   18 and name HG2  )   ( resid   21 and name HG2* )   3.00  1.20  0.50
assign ( resid   18 and name HB2  )   ( resid   21 and name HG2* )   4.00  2.20  1.00
assign ( resid   18 and name HG1  )   ( resid   21 and name HG2* )   4.00  2.20  1.00
assign ( resid   15 and name HD2* )   ( resid   21 and name HG2* )   4.00  2.20  1.00
assign ( resid   19 and name HG1* )   ( resid   22 and name HB   )   4.00  2.20  1.00
assign ( resid   22 and name HB   )   ( resid   26 and name HB*  )   4.00  2.20  1.00
assign ( resid   22 and name HB   )   ( resid   31 and name HB*  )   4.00  2.20  2.00
assign ( resid   22 and name HG11 )   ( resid   23 and name HA   )   4.00  2.20  1.00
assign ( resid   19 and name HG1* )   ( resid   22 and name HG11 )   4.00  2.20  1.00
assign ( resid   22 and name HG11 )   ( resid   31 and name HB*  )   4.00  2.20  2.00
assign ( resid   15 and name HG   )   ( resid   33 and name HA   )   4.00  2.20  1.00
assign ( resid   19 and name HG1* )   ( resid   22 and name HG12 )   4.00  2.20  1.00
assign ( resid   21 and name HB   )   ( resid   22 and name HG2* )   4.00  2.20  1.00
assign ( resid   19 and name HA   )   ( resid   22 and name HG2* )   4.00  2.20  1.00
assign ( resid   22 and name HG2* )   ( resid   31 and name HB*  )   3.00  1.20  0.50
assign ( resid   22 and name HD1* )   ( resid   33 and name HA   )   4.00  2.20  2.00
assign ( resid   22 and name HD1* )   ( resid   28 and name HA   )   4.00  2.20  1.00
assign ( resid   19 and name HA   )   ( resid   22 and name HD1* )   3.00  1.20  0.50
assign ( resid   17 and name HN   )   ( resid   22 and name HD1* )   4.00  2.20  2.00
assign ( resid   22 and name HD1* )   ( resid   31 and name HB*  )   3.00  1.20  0.50
assign ( resid   19 and name HG1* )   ( resid   22 and name HD1* )   3.00  1.20  0.50
assign ( resid   13 and name HA2  )   ( resid   37 and name HB*  )   4.00  2.20  1.00
assign ( resid   37 and name HB*  )   ( resid   38 and name HA   )   4.00  2.20  1.00
assign ( resid   22 and name HN   )   ( resid   23 and name HB*  )   4.00  2.20  1.00
assign ( resid   14 and name HB1  )   ( resid   37 and name HB*  )   4.00  2.20  1.00
assign ( resid   14 and name HB2  )   ( resid   37 and name HB*  )   4.00  2.20  1.00
assign ( resid   24 and name HA   )   ( resid   66 and name HB   )   4.00  2.20  1.00
assign ( resid   24 and name HA   )   ( resid   66 and name HD1* )   4.00  2.20  1.00
assign ( resid   24 and name HA   )   ( resid   66 and name HG12 )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   26 and name HB*  )   4.00  2.20  1.00
assign ( resid   26 and name HB*  )   ( resid   28 and name HN   )   4.00  2.20  1.00
assign ( resid   23 and name HA   )   ( resid   26 and name HB*  )   4.00  2.20  1.00
assign ( resid   11 and name HE*  )   ( resid   12 and name HD*  )   4.00  2.20  1.00
assign ( resid   28 and name HD1* )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid   16 and name HD1  )   ( resid   32 and name HA2  )   4.00  2.20  2.00
assign ( resid   16 and name HD1  )   ( resid   32 and name HA1  )   4.00  2.20  1.00
assign ( resid   15 and name HD1* )   ( resid   32 and name HA1  )   4.00  2.20  1.00
assign ( resid   33 and name HD1* )   ( resid   38 and name HA   )   4.00  2.20  1.00
assign ( resid   33 and name HD2* )   ( resid   38 and name HA   )   4.00  2.20  1.00
assign ( resid   36 and name HA   )   ( resid   39 and name HG1* )   4.00  2.20  1.00
assign ( resid   36 and name HA   )   ( resid   39 and name HB   )   4.00  2.20  1.00
assign ( resid   46 and name HG*  )   ( resid   51 and name HA   )   4.00  2.20  1.00
assign ( resid   46 and name HG*  )   ( resid   47 and name HG2  )   4.00  2.20  2.00
assign ( resid   46 and name HG*  )   ( resid   47 and name HG1  )   4.00  2.20  2.00
assign ( resid   53 and name HB2  )   ( resid   57 and name HD1* )   4.00  2.20  1.00
assign ( resid   46 and name HG*  )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   37 and name HA   )   ( resid   40 and name HB2  )   4.00  2.20  1.00
assign ( resid   37 and name HA   )   ( resid   40 and name HB1  )   4.00  2.20  1.00
assign ( resid   13 and name HA2  )   ( resid   37 and name HA   )   4.00  2.20  2.00
assign ( resid   37 and name HA   )   ( resid   38 and name HA   )   4.00  2.20  2.00
assign ( resid   15 and name HB2  )   ( resid   37 and name HB*  )   4.00  2.20  1.00
assign ( resid   15 and name HD1* )   ( resid   37 and name HB*  )   4.00  2.20  1.00
assign ( resid   37 and name HB*  )   ( resid   39 and name HN   )   4.00  2.20  2.00
assign ( resid   14 and name HN   )   ( resid   38 and name HA   )   4.00  2.20  2.00
assign ( resid    9 and name HD1* )   ( resid   38 and name HA   )   4.00  2.20  1.00
assign ( resid   39 and name HA   )   ( resid   41 and name HG   )   4.00  2.20  1.00
assign ( resid   36 and name HA   )   ( resid   39 and name HG2* )   4.00  2.20  1.00
assign ( resid   40 and name HA   )   ( resid   43 and name HN   )   4.00  2.20  1.00
assign ( resid   39 and name HG2* )   ( resid   40 and name HB2  )   4.00  2.20  2.00
assign ( resid   39 and name HG1* )   ( resid   40 and name HB2  )   4.00  2.20  2.00
assign ( resid    9 and name HD1* )   ( resid   40 and name HB1  )   4.00  2.20  2.00
assign ( resid   41 and name HA   )   ( resid   44 and name HA1  )   4.00  2.20  1.00
assign ( resid   12 and name HB1  )   ( resid   41 and name HA   )   4.00  2.20  1.00
assign ( resid   41 and name HD1* )   ( resid   43 and name HN   )   4.00  2.20  2.00
assign ( resid   42 and name HA   )   ( resid   45 and name HB   )   4.00  2.20  1.00
assign ( resid   42 and name HA   )   ( resid   45 and name HG2* )   4.00  2.20  1.00
assign ( resid    5 and name HG2* )   ( resid   42 and name HA   )   4.00  2.20  2.00
assign ( resid    5 and name HG2* )   ( resid   70 and name HA   )   4.00  2.20  2.00
assign ( resid   41 and name HD1* )   ( resid   42 and name HA   )   4.00  2.20  1.00
assign ( resid   41 and name HG   )   ( resid   42 and name HA   )   4.00  2.20  1.00
assign ( resid    8 and name HB   )   ( resid   44 and name HA1  )   4.00  2.20  2.00
assign ( resid    8 and name HG11 )   ( resid   44 and name HA1  )   4.00  2.20  1.00
assign ( resid   44 and name HA1  )   ( resid   48 and name HB*  )   4.00  2.20  2.00
assign ( resid   41 and name HD1* )   ( resid   44 and name HA1  )   4.00  2.20  2.00
assign ( resid   44 and name HA1  )   ( resid   45 and name HD1* )   4.00  2.20  2.00
assign ( resid   12 and name HD*  )   ( resid   44 and name HA1  )   4.00  2.20  1.00
assign ( resid   44 and name HA1  )   ( resid   47 and name HN   )   4.00  2.20  2.00
assign ( resid   12 and name HD*  )   ( resid   44 and name HA2  )   4.00  2.20  1.00
assign ( resid    8 and name HB   )   ( resid   45 and name HA   )   4.00  2.20  1.00
assign ( resid   45 and name HA   )   ( resid   49 and name HE*  )   4.00  2.20  1.00
assign ( resid   45 and name HA   )   ( resid   49 and name HD*  )   4.00  2.20  1.00
assign ( resid    8 and name HB   )   ( resid   45 and name HB   )   4.00  2.20  1.00
assign ( resid   45 and name HB   )   ( resid   49 and name HE*  )   4.00  2.20  2.00
assign ( resid    8 and name HN   )   ( resid   45 and name HG11 )   4.00  2.20  1.00
assign ( resid    8 and name HN   )   ( resid   45 and name HG12 )   4.00  2.20  1.00
assign ( resid   45 and name HG11 )   ( resid   49 and name HD*  )   4.00  2.20  2.00
assign ( resid    8 and name HB   )   ( resid   45 and name HG11 )   4.00  2.20  1.00
assign ( resid    5 and name HG2* )   ( resid   45 and name HG11 )   4.00  2.20  1.00
assign ( resid    5 and name HA   )   ( resid   45 and name HG2* )   4.00  2.20  1.00
assign ( resid   45 and name HG2* )   ( resid   76 and name HD1* )   4.00  2.20  2.00
assign ( resid   45 and name HG2* )   ( resid   49 and name HE*  )   3.00  1.20  0.50
assign ( resid   63 and name HA   )   ( resid   69 and name HD1* )   4.00  2.20  1.00
assign ( resid   63 and name HD*  )   ( resid   69 and name HD1* )   4.00  2.20  1.00
assign ( resid   63 and name HE*  )   ( resid   69 and name HD1* )   4.00  2.20  1.00
assign ( resid   45 and name HD1* )   ( resid   49 and name HD*  )   4.00  2.20  1.00
assign ( resid   45 and name HB   )   ( resid   46 and name HA   )   4.00  2.20  2.00
assign ( resid   45 and name HG2* )   ( resid   46 and name HA   )   4.00  2.20  1.00
assign ( resid   46 and name HA   )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HA   )   ( resid   46 and name HB*  )   4.00  2.20  1.00
assign ( resid   46 and name HB*  )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HD1* )   ( resid   46 and name HB*  )   4.00  2.20  2.00
assign ( resid    8 and name HG12 )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid    4 and name HA   )   ( resid    7 and name HG2  )   4.00  2.20  1.00
assign ( resid    7 and name HG2  )   ( resid    8 and name HA   )   4.00  2.20  1.00
assign ( resid    7 and name HG1  )   ( resid   10 and name HB*  )   4.00  2.20  1.00
assign ( resid    7 and name HG2  )   ( resid   11 and name HG2  )   4.00  2.20  1.00
assign ( resid    7 and name HG2  )   ( resid   45 and name HD1* )   4.00  2.20  2.00
assign ( resid    7 and name HG1  )   ( resid   10 and name HN   )   4.00  2.20  2.00
assign ( resid    7 and name HG2  )   ( resid   10 and name HN   )   4.00  2.20  2.00
assign ( resid   29 and name HE*  )   ( resid   64 and name HA   )   4.00  2.20  1.00
assign ( resid   45 and name HA   )   ( resid   48 and name HB*  )   3.00  1.20  0.50
assign ( resid    4 and name HB   )   ( resid   48 and name HB*  )   4.00  2.20  2.00
assign ( resid   48 and name HB*  )   ( resid   49 and name HA   )   4.00  2.20  1.00
assign ( resid   48 and name HB*  )   ( resid   49 and name HB1  )   4.00  2.20  1.00
assign ( resid   45 and name HD1* )   ( resid   48 and name HB*  )   3.00  1.20  0.50
assign ( resid   45 and name HN   )   ( resid   48 and name HB*  )   4.00  2.20  2.00
assign ( resid   46 and name HN   )   ( resid   48 and name HB*  )   4.00  2.20  2.00
assign ( resid   48 and name HB*  )   ( resid   49 and name HD*  )   4.00  2.20  1.00
assign ( resid   48 and name HB*  )   ( resid   49 and name HE*  )   4.00  2.20  1.00
assign ( resid    4 and name HB   )   ( resid   49 and name HB1  )   4.00  2.20  1.00
assign ( resid   50 and name HA   )   ( resid   51 and name HG2* )   4.00  2.20  1.00
assign ( resid   46 and name HA   )   ( resid   51 and name HG12 )   4.00  2.20  1.00
assign ( resid   46 and name HA   )   ( resid   51 and name HG2* )   4.00  2.20  2.00
assign ( resid   51 and name HG2* )   ( resid   77 and name HA   )   4.00  2.20  2.00
assign ( resid   46 and name HG*  )   ( resid   51 and name HG2* )   4.00  2.20  1.00
assign ( resid   46 and name HA   )   ( resid   51 and name HD1* )   4.00  2.20  1.00
assign ( resid   51 and name HD1* )   ( resid   77 and name HA   )   4.00  2.20  2.00
assign ( resid   51 and name HD1* )   ( resid   76 and name HD1* )   3.00  1.20  0.50
assign ( resid   49 and name HE*  )   ( resid   51 and name HD1* )   4.00  2.20  1.00
assign ( resid   49 and name HZ   )   ( resid   51 and name HD1* )   4.00  2.20  1.00
assign ( resid   49 and name HD*  )   ( resid   51 and name HD1* )   4.00  2.20  1.00
assign ( resid   51 and name HD1* )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   66 and name HG2* )   ( resid   67 and name HB1  )   4.00  2.20  1.00
assign ( resid   66 and name HG2* )   ( resid   70 and name HG2  )   4.00  2.20  1.00
assign ( resid   53 and name HB2  )   ( resid   54 and name HD2  )   4.00  2.20  2.00
assign ( resid   53 and name HB1  )   ( resid   54 and name HD2  )   4.00  2.20  2.00
assign ( resid   53 and name HB2  )   ( resid   58 and name HG   )   4.00  2.20  2.00
assign ( resid   53 and name HB1  )   ( resid   58 and name HG   )   4.00  2.20  2.00
assign ( resid   53 and name HB1  )   ( resid   69 and name HD1* )   4.00  2.20  1.00
assign ( resid   53 and name HA   )   ( resid   54 and name HB1  )   4.00  2.20  2.00
assign ( resid   54 and name HB1  )   ( resid   57 and name HG   )   4.00  2.20  1.00
assign ( resid   54 and name HB1  )   ( resid   57 and name HD2* )   4.00  2.20  2.00
assign ( resid   54 and name HB1  )   ( resid   76 and name HG2* )   4.00  2.20  2.00
assign ( resid   54 and name HB2  )   ( resid   57 and name HD2* )   4.00  2.20  1.00
assign ( resid   54 and name HB2  )   ( resid   76 and name HD1* )   4.00  2.20  2.00
assign ( resid   54 and name HB1  )   ( resid   76 and name HD1* )   4.00  2.20  2.00
assign ( resid   51 and name HG12 )   ( resid   54 and name HB1  )   4.00  2.20  2.00
assign ( resid   53 and name HA   )   ( resid   54 and name HG2  )   4.00  2.20  1.00
assign ( resid   16 and name HG2  )   ( resid   32 and name HA1  )   4.00  2.20  1.00
assign ( resid   54 and name HG2  )   ( resid   55 and name HA   )   4.00  2.20  2.00
assign ( resid   15 and name HG   )   ( resid   16 and name HG2  )   4.00  2.20  1.00
assign ( resid   54 and name HG1  )   ( resid   57 and name HG   )   4.00  2.20  2.00
assign ( resid   54 and name HG1  )   ( resid   57 and name HD2* )   4.00  2.20  1.00
assign ( resid   54 and name HG2  )   ( resid   76 and name HD1* )   4.00  2.20  1.00
assign ( resid   54 and name HG1  )   ( resid   76 and name HD1* )   4.00  2.20  1.00
assign ( resid   54 and name HG1  )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   53 and name HB1  )   ( resid   54 and name HD1  )   4.00  2.20  2.00
assign ( resid   54 and name HD1  )   ( resid   76 and name HG12 )   4.00  2.20  2.00
assign ( resid   54 and name HD2  )   ( resid   76 and name HG12 )   4.00  2.20  1.00
assign ( resid   54 and name HD1  )   ( resid   57 and name HG   )   4.00  2.20  2.00
assign ( resid   54 and name HD2  )   ( resid   57 and name HG   )   4.00  2.20  1.00
assign ( resid   54 and name HD2  )   ( resid   57 and name HD2* )   4.00  2.20  1.00
assign ( resid   54 and name HD2  )   ( resid   76 and name HG11 )   4.00  2.20  2.00
assign ( resid   54 and name HD1  )   ( resid   76 and name HG11 )   4.00  2.20  1.00
assign ( resid   53 and name HD*  )   ( resid   54 and name HD1  )   4.00  2.20  1.00
assign ( resid   56 and name HB1  )   ( resid   57 and name HD2* )   4.00  2.20  2.00
assign ( resid   56 and name HB2  )   ( resid   57 and name HD2* )   4.00  2.20  2.00
assign ( resid   56 and name HB1  )   ( resid   57 and name HB1  )   4.00  2.20  2.00
assign ( resid   56 and name HB1  )   ( resid   57 and name HG   )   4.00  2.20  2.00
assign ( resid   56 and name HB2  )   ( resid   57 and name HB1  )   4.00  2.20  2.00
assign ( resid   56 and name HB2  )   ( resid   57 and name HG   )   4.00  2.20  2.00
assign ( resid   53 and name HD*  )   ( resid   57 and name HD2* )   4.00  2.20  1.00
assign ( resid   54 and name HD2  )   ( resid   57 and name HD1* )   3.00  1.20  0.50
assign ( resid   57 and name HD1* )   ( resid   69 and name HG11 )   4.00  2.20  1.00
assign ( resid   57 and name HD1* )   ( resid   76 and name HD1* )   4.00  2.20  1.00
assign ( resid   57 and name HD1* )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HD1* )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   55 and name HA   )   ( resid   58 and name HG   )   4.00  2.20  1.00
assign ( resid   77 and name HA   )   ( resid   77 and name HG   )   4.00  2.20  1.00
assign ( resid   40 and name HN   )   ( resid   41 and name HG   )   4.00  2.20  2.00
assign ( resid   77 and name HN   )   ( resid   77 and name HG   )   4.00  2.20  1.00
assign ( resid   53 and name HB2  )   ( resid   58 and name HD1* )   4.00  2.20  1.00
assign ( resid   53 and name HB1  )   ( resid   58 and name HD1* )   4.00  2.20  2.00
assign ( resid   55 and name HA   )   ( resid   58 and name HD2* )   4.00  2.20  1.00
assign ( resid   53 and name HB1  )   ( resid   58 and name HD2* )   4.00  2.20  2.00
assign ( resid   53 and name HB2  )   ( resid   58 and name HD2* )   4.00  2.20  1.00
assign ( resid   58 and name HD2* )   ( resid   63 and name HE*  )   4.00  2.20  1.00
assign ( resid   58 and name HD1* )   ( resid   63 and name HE*  )   4.00  2.20  1.00
assign ( resid   66 and name HG2* )   ( resid   67 and name HE*  )   4.00  2.20  2.00
assign ( resid   22 and name HA   )   ( resid   26 and name HB*  )   4.00  2.20  1.00
assign ( resid   62 and name HA   )   ( resid   68 and name HB*  )   4.00  2.20  1.00
assign ( resid   62 and name HB1  )   ( resid   69 and name HG11 )   4.00  2.20  1.00
assign ( resid   62 and name HB2  )   ( resid   69 and name HG11 )   4.00  2.20  1.00
assign ( resid   21 and name HG2* )   ( resid   22 and name HA   )   4.00  2.20  1.00
assign ( resid   29 and name HE*  )   ( resid   64 and name HB*  )   3.00  1.20  0.50
assign ( resid   28 and name HN   )   ( resid   64 and name HB*  )   4.00  2.20  2.00
assign ( resid   24 and name HA   )   ( resid   66 and name HA   )   4.00  2.20  2.00
assign ( resid   66 and name HB   )   ( resid   67 and name HD1  )   4.00  2.20  1.00
assign ( resid   62 and name HA   )   ( resid   69 and name HB   )   4.00  2.20  1.00
assign ( resid   24 and name HA   )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   66 and name HG2* )   ( resid   67 and name HA   )   4.00  2.20  1.00
assign ( resid   76 and name HN   )   ( resid   76 and name HG2* )   4.00  2.20  1.00
assign ( resid   45 and name HD1* )   ( resid   48 and name HA   )   4.00  2.20  2.00
assign ( resid   62 and name HA   )   ( resid   69 and name HD1* )   4.00  2.20  2.00
assign ( resid    4 and name HB   )   ( resid   45 and name HD1* )   4.00  2.20  1.00
assign ( resid    2 and name HA   )   ( resid   70 and name HB2  )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   67 and name HB1  )   4.00  2.20  2.00
assign ( resid   67 and name HG2  )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   66 and name HG2* )   ( resid   67 and name HD1  )   4.00  2.20  1.00
assign ( resid   76 and name HG2* )   ( resid   76 and name HG12 )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   67 and name HD1  )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   67 and name HE*  )   4.00  2.20  2.00
assign ( resid   67 and name HE*  )   ( resid   69 and name HN   )   4.00  2.20  2.00
assign ( resid   62 and name HA   )   ( resid   69 and name HA   )   4.00  2.20  2.00
assign ( resid    5 and name HG12 )   ( resid   49 and name HE*  )   4.00  2.20  1.00
assign ( resid   69 and name HG2* )   ( resid   70 and name HB1  )   4.00  2.20  1.00
assign ( resid   63 and name HA   )   ( resid   69 and name HG2* )   4.00  2.20  1.00
assign ( resid   63 and name HD*  )   ( resid   69 and name HG2* )   4.00  2.20  1.00
assign ( resid   70 and name HA   )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HA   )   ( resid   73 and name HB   )   4.00  2.20  1.00
assign ( resid    5 and name HD1* )   ( resid   70 and name HB2  )   3.00  1.20  0.50
assign ( resid   66 and name HG2* )   ( resid   70 and name HB1  )   4.00  2.20  1.00
assign ( resid    8 and name HG12 )   ( resid   11 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HN   )   ( resid   70 and name HB1  )   4.00  2.20  2.00
assign ( resid   66 and name HG2* )   ( resid   70 and name HG1  )   4.00  2.20  1.00
assign ( resid   69 and name HG2* )   ( resid   70 and name HG1  )   4.00  2.20  1.00
assign ( resid   71 and name HA   )   ( resid   74 and name HB2  )   4.00  2.20  1.00
assign ( resid   71 and name HA   )   ( resid   74 and name HD1  )   4.00  2.20  1.00
assign ( resid   70 and name HG1  )   ( resid   71 and name HB1  )   4.00  2.20  1.00
assign ( resid   70 and name HG1  )   ( resid   71 and name HB2  )   4.00  2.20  1.00
assign ( resid   72 and name HA   )   ( resid   76 and name HN   )   4.00  2.20  2.00
assign ( resid   54 and name HD2  )   ( resid   72 and name HG2* )   4.00  2.20  1.00
assign ( resid   57 and name HB2  )   ( resid   72 and name HG2* )   4.00  2.20  1.00
assign ( resid   72 and name HG2* )   ( resid   75 and name HG   )   4.00  2.20  1.00
assign ( resid   57 and name HB1  )   ( resid   72 and name HG2* )   4.00  2.20  1.00
assign ( resid   57 and name HG   )   ( resid   72 and name HG2* )   4.00  2.20  1.00
assign ( resid   72 and name HG2* )   ( resid   76 and name HD1* )   4.00  2.20  1.00
assign ( resid   72 and name HG2* )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid   73 and name HA   )   ( resid   76 and name HB   )   4.00  2.20  1.00
assign ( resid   73 and name HA   )   ( resid   76 and name HG12 )   4.00  2.20  1.00
assign ( resid   72 and name HG2* )   ( resid   73 and name HA   )   4.00  2.20  1.00
assign ( resid   73 and name HA   )   ( resid   76 and name HA   )   4.00  2.20  2.00
assign ( resid   49 and name HE*  )   ( resid   73 and name HG1* )   4.00  2.20  1.00
assign ( resid   73 and name HG2* )   ( resid   74 and name HA   )   4.00  2.20  1.00
assign ( resid    1 and name HG1  )   ( resid   73 and name HG2* )   4.00  2.20  2.00
assign ( resid   49 and name HE*  )   ( resid   73 and name HG2* )   4.00  2.20  1.00
assign ( resid   74 and name HA   )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HA   )   ( resid   74 and name HD2  )   4.00  2.20  1.00
assign ( resid   71 and name HA   )   ( resid   74 and name HE2  )   4.00  2.20  2.00
assign ( resid   71 and name HA   )   ( resid   74 and name HE1  )   4.00  2.20  2.00
assign ( resid   75 and name HA   )   ( resid   78 and name HB2  )   4.00  2.20  1.00
assign ( resid   72 and name HA   )   ( resid   75 and name HG   )   4.00  2.20  1.00
assign ( resid   74 and name HA   )   ( resid   77 and name HG   )   4.00  2.20  1.00
assign ( resid   49 and name HE*  )   ( resid   77 and name HG   )   4.00  2.20  1.00
assign ( resid   75 and name HA   )   ( resid   76 and name HA   )   4.00  2.20  1.00
assign ( resid   75 and name HN   )   ( resid   76 and name HB   )   4.00  2.20  2.00
assign ( resid   51 and name HD1* )   ( resid   76 and name HG11 )   4.00  2.20  1.00
assign ( resid   51 and name HD1* )   ( resid   76 and name HG12 )   4.00  2.20  2.00
assign ( resid   53 and name HA   )   ( resid   76 and name HD1* )   4.00  2.20  1.00
assign ( resid   54 and name HD2  )   ( resid   76 and name HD1* )   4.00  2.20  1.00
assign ( resid   72 and name HA   )   ( resid   76 and name HD1* )   4.00  2.20  2.00
assign ( resid   54 and name HD1  )   ( resid   76 and name HD1* )   4.00  2.20  1.00
assign ( resid   73 and name HA   )   ( resid   76 and name HD1* )   4.00  2.20  1.00
assign ( resid   51 and name HG12 )   ( resid   76 and name HD1* )   4.00  2.20  1.00
assign ( resid   49 and name HE*  )   ( resid   76 and name HD1* )   4.00  2.20  1.00
assign ( resid   49 and name HZ   )   ( resid   76 and name HD1* )   4.00  2.20  1.00
assign ( resid   53 and name HD*  )   ( resid   76 and name HD1* )   4.00  2.20  1.00
assign ( resid   49 and name HD*  )   ( resid   77 and name HD2* )   4.00  2.20  1.00
assign ( resid   51 and name HN   )   ( resid   77 and name HD2* )   4.00  2.20  1.00
assign ( resid   75 and name HA   )   ( resid   78 and name HB1  )   4.00  2.20  1.00
assign ( resid   74 and name HB1  )   ( resid   78 and name HB2  )   4.00  2.20  2.00
assign ( resid   77 and name HB2  )   ( resid   78 and name HB2  )   4.00  2.20  2.00
assign ( resid   77 and name HA   )   ( resid   80 and name HB1  )   4.00  2.20  1.00
assign ( resid   77 and name HA   )   ( resid   80 and name HB2  )   4.00  2.20  1.00
assign ( resid    1 and name HA   )   ( resid    1 and name HG2  )   4.00  2.20  1.00
assign ( resid    1 and name HA   )   ( resid    1 and name HG1  )   4.00  2.20  1.00
assign ( resid    1 and name HG1  )   ( resid    2 and name HN   )   4.00  2.20  2.00
assign ( resid    1 and name HA   )   ( resid    1 and name HE*  )   4.00  2.20  1.00
assign ( resid    1 and name HB1  )   ( resid    1 and name HE*  )   4.00  2.20  1.00
assign ( resid    1 and name HB2  )   ( resid    1 and name HE*  )   4.00  2.20  1.00
assign ( resid    1 and name HG1  )   ( resid    1 and name HE*  )   4.00  2.20  1.00
assign ( resid    1 and name HG2  )   ( resid    1 and name HE*  )   4.00  2.20  1.00
assign ( resid    1 and name HE*  )   ( resid    2 and name HN   )   4.00  2.20  2.00
assign ( resid   67 and name HA   )   ( resid   69 and name HN   )   4.00  2.20  2.00
assign ( resid    2 and name HA   )   ( resid    4 and name HN   )   4.00  2.20  2.00
assign ( resid    2 and name HB1  )   ( resid    3 and name HN   )   4.00  2.20  1.00
assign ( resid    2 and name HB2  )   ( resid    3 and name HN   )   4.00  2.20  1.00
assign ( resid    3 and name HN   )   ( resid    3 and name HB*  )   3.00  1.20  0.50
assign ( resid    4 and name HA   )   ( resid    4 and name HG2* )   3.00  1.20  0.50
assign ( resid   69 and name HA   )   ( resid   69 and name HG2* )   4.00  2.20  1.00
assign ( resid    5 and name HG2* )   ( resid    5 and name HG12 )   4.00  2.20  1.00
assign ( resid    4 and name HG2* )   ( resid    5 and name HG11 )   4.00  2.20  1.00
assign ( resid    5 and name HA   )   ( resid    5 and name HG2* )   3.00  1.20  0.50
assign ( resid    5 and name HG2* )   ( resid    5 and name HG11 )   4.00  2.20  1.00
assign ( resid    5 and name HG2* )   ( resid    5 and name HD1* )   2.00  0.20  0.70
assign ( resid    5 and name HN   )   ( resid    5 and name HG2* )   4.00  2.20  1.00
assign ( resid    5 and name HD1* )   ( resid   70 and name HA   )   3.00  1.20  0.50
assign ( resid    5 and name HB   )   ( resid    5 and name HD1* )   3.00  1.20  0.50
assign ( resid    7 and name HA   )   ( resid    7 and name HG1  )   3.00  1.20  0.50
assign ( resid    7 and name HG1  )   ( resid    8 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HA   )   ( resid    7 and name HG2  )   4.00  2.20  1.00
assign ( resid    7 and name HG2  )   ( resid    8 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HA   )   ( resid    8 and name HG11 )   3.00  1.20  0.50
assign ( resid    8 and name HA   )   ( resid    8 and name HD1* )   4.00  2.20  1.00
assign ( resid    8 and name HB   )   ( resid    8 and name HD1* )   4.00  2.20  1.00
assign ( resid    8 and name HG2* )   ( resid   41 and name HA   )   3.00  1.20  0.50
assign ( resid    8 and name HG2* )   ( resid    8 and name HG12 )   4.00  2.20  1.00
assign ( resid    8 and name HD1* )   ( resid   41 and name HA   )   4.00  2.20  1.00
assign ( resid    8 and name HG2* )   ( resid    8 and name HD1* )   3.00  1.20  0.50
assign ( resid    8 and name HN   )   ( resid    8 and name HD1* )   4.00  2.20  2.00
assign ( resid    9 and name HA   )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HB1  )   ( resid    9 and name HD1* )   3.00  1.20  0.50
assign ( resid    9 and name HB1  )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HN   )   ( resid    9 and name HD1* )   4.00  2.20  1.00
assign ( resid    9 and name HD1* )   ( resid   14 and name HN   )   4.00  2.20  2.00
assign ( resid    9 and name HA   )   ( resid    9 and name HD2* )   3.00  1.20  0.50
assign ( resid   77 and name HA   )   ( resid   77 and name HD1* )   4.00  2.20  1.00
assign ( resid   14 and name HN   )   ( resid   37 and name HA   )   4.00  2.20  2.00
assign ( resid   11 and name HB2  )   ( resid   11 and name HD2  )   4.00  2.20  1.00
assign ( resid   11 and name HN   )   ( resid   11 and name HB2  )   4.00  2.20  1.00
assign ( resid   11 and name HB1  )   ( resid   11 and name HE*  )   4.00  2.20  1.00
assign ( resid   11 and name HA   )   ( resid   11 and name HG1  )   4.00  2.20  1.00
assign ( resid   11 and name HG1  )   ( resid   12 and name HN   )   4.00  2.20  1.00
assign ( resid   11 and name HA   )   ( resid   11 and name HG2  )   4.00  2.20  1.00
assign ( resid   11 and name HG2  )   ( resid   11 and name HE*  )   4.00  2.20  1.00
assign ( resid   11 and name HB1  )   ( resid   11 and name HD2  )   3.00  1.20  0.50
assign ( resid   27 and name HB1  )   ( resid   30 and name HB*  )   4.00  2.20  1.00
assign ( resid   11 and name HG1  )   ( resid   11 and name HE*  )   3.00  1.20  0.50
assign ( resid   11 and name HN   )   ( resid   11 and name HE*  )   4.00  2.20  1.00
assign ( resid   14 and name HA   )   ( resid   14 and name HG1  )   4.00  2.20  1.00
assign ( resid   14 and name HA   )   ( resid   14 and name HG2  )   4.00  2.20  1.00
assign ( resid   56 and name HN   )   ( resid   57 and name HG   )   4.00  2.20  1.00
assign ( resid   57 and name HD2* )   ( resid   72 and name HB   )   4.00  2.20  1.00
assign ( resid   15 and name HB1  )   ( resid   15 and name HD2* )   3.00  1.20  0.50
assign ( resid   15 and name HB2  )   ( resid   15 and name HD2* )   3.00  1.20  0.50
assign ( resid   54 and name HG2  )   ( resid   57 and name HD2* )   4.00  2.20  1.00
assign ( resid   15 and name HD2* )   ( resid   22 and name HD1* )   3.00  1.20  0.50
assign ( resid   15 and name HN   )   ( resid   15 and name HD2* )   4.00  2.20  1.00
assign ( resid   15 and name HA   )   ( resid   15 and name HD1* )   3.00  1.20  0.50
assign ( resid   15 and name HB1  )   ( resid   15 and name HD1* )   3.00  1.20  0.50
assign ( resid   15 and name HB2  )   ( resid   15 and name HD1* )   4.00  2.20  1.00
assign ( resid   15 and name HN   )   ( resid   15 and name HD1* )   4.00  2.20  1.00
assign ( resid   16 and name HG1  )   ( resid   17 and name HN   )   4.00  2.20  2.00
assign ( resid   16 and name HG2  )   ( resid   17 and name HB   )   4.00  2.20  1.00
assign ( resid   16 and name HD1  )   ( resid   17 and name HN   )   4.00  2.20  2.00
assign ( resid   17 and name HA   )   ( resid   17 and name HG2* )   3.00  1.20  0.50
assign ( resid   17 and name HG2* )   ( resid   18 and name HD2  )   3.00  1.20  0.50
assign ( resid   19 and name HA   )   ( resid   19 and name HG1* )   3.00  1.20  0.50
assign ( resid   19 and name HN   )   ( resid   19 and name HG1* )   4.00  2.20  1.00
assign ( resid   19 and name HG1* )   ( resid   20 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HA   )   ( resid   19 and name HG2* )   3.00  1.20  0.50
assign ( resid   19 and name HG2* )   ( resid   20 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HA   )   ( resid   21 and name HG2* )   3.00  1.20  0.50
assign ( resid   21 and name HB   )   ( resid   22 and name HN   )   4.00  2.20  2.00
assign ( resid   21 and name HG2* )   ( resid   22 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HA   )   ( resid   22 and name HG12 )   4.00  2.20  1.00
assign ( resid   22 and name HA   )   ( resid   23 and name HB*  )   4.00  2.20  1.00
assign ( resid   22 and name HA   )   ( resid   22 and name HD1* )   4.00  2.20  1.00
assign ( resid   22 and name HN   )   ( resid   22 and name HB   )   4.00  2.20  1.00
assign ( resid   22 and name HA   )   ( resid   22 and name HG11 )   4.00  2.20  1.00
assign ( resid   22 and name HG11 )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   15 and name HG   )   ( resid   16 and name HD2  )   4.00  2.20  1.00
assign ( resid   54 and name HG2  )   ( resid   57 and name HG   )   4.00  2.20  1.00
assign ( resid   22 and name HG12 )   ( resid   23 and name HN   )   4.00  2.20  2.00
assign ( resid   41 and name HG   )   ( resid   45 and name HN   )   4.00  2.20  2.00
assign ( resid   55 and name HN   )   ( resid   57 and name HG   )   4.00  2.20  2.00
assign ( resid   22 and name HA   )   ( resid   22 and name HG2* )   3.00  1.20  0.50
assign ( resid   22 and name HG2* )   ( resid   22 and name HG12 )   3.00  1.20  0.50
assign ( resid   22 and name HG2* )   ( resid   22 and name HD1* )   3.00  1.20  0.50
assign ( resid   22 and name HB   )   ( resid   22 and name HD1* )   3.00  1.20  0.50
assign ( resid   22 and name HN   )   ( resid   22 and name HD1* )   4.00  2.20  1.00
assign ( resid   22 and name HD1* )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   34 and name HN   )   ( resid   37 and name HB*  )   4.00  2.20  1.00
assign ( resid   28 and name HA   )   ( resid   28 and name HD1* )   4.00  2.20  1.00
assign ( resid    9 and name HA   )   ( resid   41 and name HB2  )   4.00  2.20  1.00
assign ( resid   28 and name HB1  )   ( resid   28 and name HD1* )   4.00  2.20  1.00
assign ( resid   28 and name HB2  )   ( resid   28 and name HD1* )   4.00  2.20  1.00
assign ( resid   28 and name HD1* )   ( resid   66 and name HD1* )   3.00  1.20  0.50
assign ( resid   28 and name HD1* )   ( resid   29 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HA   )   ( resid   28 and name HD2* )   4.00  2.20  1.00
assign ( resid   28 and name HB1  )   ( resid   28 and name HD2* )   4.00  2.20  1.00
assign ( resid   28 and name HB2  )   ( resid   28 and name HD2* )   4.00  2.20  1.00
assign ( resid   29 and name HA   )   ( resid   31 and name HN   )   4.00  2.20  1.00
assign ( resid   29 and name HD*  )   ( resid   30 and name HA   )   4.00  2.20  1.00
assign ( resid   29 and name HD*  )   ( resid   30 and name HB*  )   4.00  2.20  1.00
assign ( resid   30 and name HB*  )   ( resid   31 and name HN   )   4.00  2.20  1.00
assign ( resid   33 and name HA   )   ( resid   33 and name HD2* )   4.00  2.20  1.00
assign ( resid   33 and name HB1  )   ( resid   33 and name HD2* )   4.00  2.20  1.00
assign ( resid   33 and name HA   )   ( resid   33 and name HD1* )   4.00  2.20  1.00
assign ( resid   33 and name HB1  )   ( resid   33 and name HD1* )   4.00  2.20  1.00
assign ( resid   33 and name HB2  )   ( resid   33 and name HD1* )   4.00  2.20  1.00
assign ( resid   33 and name HN   )   ( resid   33 and name HD1* )   4.00  2.20  1.00
assign ( resid   55 and name HA   )   ( resid   58 and name HD1* )   4.00  2.20  1.00
assign ( resid   33 and name HB2  )   ( resid   33 and name HD2* )   4.00  2.20  1.00
assign ( resid   33 and name HD2* )   ( resid   34 and name HN   )   4.00  2.20  2.00
assign ( resid   37 and name HN   )   ( resid   37 and name HB*  )   3.00  1.20  0.50
assign ( resid   39 and name HA   )   ( resid   39 and name HG2* )   4.00  2.20  1.00
assign ( resid   39 and name HA   )   ( resid   39 and name HG1* )   4.00  2.20  1.00
assign ( resid   41 and name HA   )   ( resid   41 and name HG   )   4.00  2.20  1.00
assign ( resid   41 and name HA   )   ( resid   41 and name HD1* )   4.00  2.20  1.00
assign ( resid   41 and name HB2  )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   38 and name HA   )   ( resid   41 and name HB1  )   4.00  2.20  1.00
assign ( resid   41 and name HB1  )   ( resid   41 and name HD1* )   4.00  2.20  1.00
assign ( resid   38 and name HA   )   ( resid   41 and name HG   )   4.00  2.20  1.00
assign ( resid   41 and name HB2  )   ( resid   41 and name HD1* )   3.00  1.20  0.50
assign ( resid   42 and name HB2  )   ( resid   43 and name HN   )   4.00  2.20  2.00
assign ( resid   42 and name HB1  )   ( resid   43 and name HN   )   4.00  2.20  2.00
assign ( resid   43 and name HA   )   ( resid   43 and name HD1* )   4.00  2.20  1.00
assign ( resid   43 and name HA   )   ( resid   43 and name HG   )   4.00  2.20  1.00
assign ( resid   43 and name HA   )   ( resid   43 and name HD2* )   4.00  2.20  1.00
assign ( resid    9 and name HD1* )   ( resid   41 and name HB2  )   3.00  1.20  0.50
assign ( resid   43 and name HB2  )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HD1* )   ( resid   45 and name HB   )   4.00  2.20  2.00
assign ( resid   45 and name HA   )   ( resid   45 and name HG2* )   3.00  1.20  0.50
assign ( resid    8 and name HG2* )   ( resid   45 and name HG11 )   3.00  1.20  0.50
assign ( resid   45 and name HG2* )   ( resid   45 and name HG11 )   3.00  1.20  0.50
assign ( resid    8 and name HG2* )   ( resid   41 and name HD1* )   3.00  1.20  0.50
assign ( resid    8 and name HG2* )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HA   )   ( resid   45 and name HD1* )   4.00  2.20  1.00
assign ( resid   45 and name HG2* )   ( resid   45 and name HD1* )   3.00  1.20  0.50
assign ( resid   45 and name HN   )   ( resid   45 and name HD1* )   4.00  2.20  1.00
assign ( resid   46 and name HA   )   ( resid   46 and name HG*  )   4.00  2.20  1.00
assign ( resid   46 and name HG*  )   ( resid   47 and name HN   )   4.00  2.20  1.00
assign ( resid   47 and name HA   )   ( resid   47 and name HG1  )   4.00  2.20  1.00
assign ( resid   47 and name HN   )   ( resid   47 and name HG1  )   4.00  2.20  1.00
assign ( resid   47 and name HG1  )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   47 and name HG2  )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   50 and name HN   )   ( resid   50 and name HB1  )   4.00  2.20  1.00
assign ( resid   50 and name HB1  )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   50 and name HB2  )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HB   )   ( resid   51 and name HD1* )   4.00  2.20  1.00
assign ( resid   51 and name HG11 )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HA   )   ( resid   51 and name HG2* )   3.00  1.20  0.50
assign ( resid   51 and name HG2* )   ( resid   51 and name HG11 )   3.00  1.20  0.50
assign ( resid   51 and name HG2* )   ( resid   51 and name HG12 )   4.00  2.20  1.00
assign ( resid   51 and name HN   )   ( resid   51 and name HG2* )   4.00  2.20  1.00
assign ( resid   51 and name HG2* )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   51 and name HA   )   ( resid   51 and name HD1* )   4.00  2.20  1.00
assign ( resid   51 and name HD1* )   ( resid   76 and name HB   )   3.00  1.20  0.50
assign ( resid   51 and name HG2* )   ( resid   51 and name HD1* )   3.00  1.20  0.50
assign ( resid   51 and name HD1* )   ( resid   76 and name HG2* )   3.00  1.20  0.50
assign ( resid   51 and name HN   )   ( resid   51 and name HD1* )   4.00  2.20  1.00
assign ( resid   51 and name HD1* )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   52 and name HB1  )   4.00  2.20  1.00
assign ( resid   52 and name HB1  )   ( resid   53 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HB2  )   ( resid   53 and name HN   )   4.00  2.20  1.00
assign ( resid   52 and name HG1  )   ( resid   53 and name HN   )   4.00  2.20  2.00
assign ( resid   54 and name HG1  )   ( resid   55 and name HN   )   4.00  2.20  2.00
assign ( resid   56 and name HA   )   ( resid   56 and name HD21 )   4.00  2.20  1.00
assign ( resid   56 and name HA   )   ( resid   56 and name HD22 )   4.00  2.20  1.00
assign ( resid   56 and name HB1  )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HA   )   ( resid   57 and name HD1* )   4.00  2.20  1.00
assign ( resid   57 and name HB1  )   ( resid   58 and name HN   )   4.00  2.20  2.00
assign ( resid   57 and name HB2  )   ( resid   58 and name HN   )   4.00  2.20  2.00
assign ( resid   57 and name HA   )   ( resid   57 and name HD2* )   4.00  2.20  1.00
assign ( resid   57 and name HB2  )   ( resid   57 and name HD2* )   3.00  1.20  0.50
assign ( resid   57 and name HB2  )   ( resid   57 and name HD1* )   3.00  1.20  0.50
assign ( resid   57 and name HN   )   ( resid   57 and name HD1* )   4.00  2.20  1.00
assign ( resid   57 and name HD1* )   ( resid   58 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HA   )   ( resid   58 and name HG   )   4.00  2.20  1.00
assign ( resid   57 and name HD1* )   ( resid   58 and name HA   )   4.00  2.20  1.00
assign ( resid   58 and name HG   )   ( resid   59 and name HN   )   4.00  2.20  2.00
assign ( resid   58 and name HA   )   ( resid   58 and name HD1* )   4.00  2.20  1.00
assign ( resid   58 and name HN   )   ( resid   58 and name HD1* )   4.00  2.20  1.00
assign ( resid   58 and name HD1* )   ( resid   59 and name HN   )   4.00  2.20  2.00
assign ( resid   58 and name HN   )   ( resid   58 and name HD2* )   4.00  2.20  1.00
assign ( resid   58 and name HD2* )   ( resid   59 and name HN   )   4.00  2.20  2.00
assign ( resid   61 and name HA   )   ( resid   61 and name HG1  )   4.00  2.20  1.00
assign ( resid   61 and name HA   )   ( resid   64 and name HB*  )   3.00  1.20  0.50
assign ( resid   61 and name HA   )   ( resid   61 and name HG2  )   4.00  2.20  1.00
assign ( resid   61 and name HB1  )   ( resid   61 and name HE2  )   4.00  2.20  2.00
assign ( resid   61 and name HB1  )   ( resid   61 and name HE1  )   4.00  2.20  2.00
assign ( resid   61 and name HB2  )   ( resid   61 and name HE2  )   4.00  2.20  2.00
assign ( resid   61 and name HB2  )   ( resid   61 and name HE1  )   4.00  2.20  2.00
assign ( resid   65 and name HB2  )   ( resid   66 and name HN   )   4.00  2.20  2.00
assign ( resid   65 and name HB1  )   ( resid   66 and name HN   )   4.00  2.20  2.00
assign ( resid   66 and name HA   )   ( resid   69 and name HG2* )   4.00  2.20  1.00
assign ( resid   66 and name HA   )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   66 and name HG2* )   ( resid   66 and name HD1* )   2.00  0.20  0.70
assign ( resid   66 and name HN   )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   66 and name HA   )   ( resid   66 and name HD1* )   4.00  2.20  1.00
assign ( resid    8 and name HB   )   ( resid   45 and name HD1* )   3.00  1.20  0.50
assign ( resid   69 and name HB   )   ( resid   69 and name HD1* )   4.00  2.20  1.00
assign ( resid   28 and name HD2* )   ( resid   66 and name HD1* )   3.00  1.20  0.50
assign ( resid   66 and name HN   )   ( resid   66 and name HD1* )   4.00  2.20  1.00
assign ( resid   66 and name HD1* )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   67 and name HA   )   ( resid   67 and name HD1  )   4.00  2.20  1.00
assign ( resid   67 and name HA   )   ( resid   67 and name HG2  )   4.00  2.20  1.00
assign ( resid   67 and name HG2  )   ( resid   68 and name HA   )   4.00  2.20  1.00
assign ( resid   67 and name HB1  )   ( resid   67 and name HD1  )   3.00  1.20  0.50
assign ( resid   67 and name HA   )   ( resid   67 and name HD2  )   4.00  2.20  2.00
assign ( resid   67 and name HB1  )   ( resid   67 and name HD2  )   3.00  1.20  0.50
assign ( resid   67 and name HN   )   ( resid   67 and name HD2  )   4.00  2.20  1.00
assign ( resid    5 and name HA   )   ( resid   45 and name HG11 )   4.00  2.20  1.00
assign ( resid   19 and name HA   )   ( resid   22 and name HG11 )   3.00  1.20  0.50
assign ( resid    5 and name HA   )   ( resid   45 and name HD1* )   4.00  2.20  1.00
assign ( resid   62 and name HB1  )   ( resid   69 and name HB   )   4.00  2.20  2.00
assign ( resid   69 and name HB   )   ( resid   70 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HN   )   ( resid   69 and name HG11 )   4.00  2.20  2.00
assign ( resid   69 and name HG11 )   ( resid   72 and name HN   )   4.00  2.20  2.00
assign ( resid   69 and name HG2* )   ( resid   70 and name HA   )   4.00  2.20  1.00
assign ( resid   69 and name HG2* )   ( resid   69 and name HG12 )   4.00  2.20  1.00
assign ( resid   69 and name HG2* )   ( resid   69 and name HD1* )   2.00  0.20  0.70
assign ( resid   69 and name HD1* )   ( resid   70 and name HN   )   4.00  2.20  2.00
assign ( resid   70 and name HA   )   ( resid   70 and name HG1  )   4.00  2.20  1.00
assign ( resid   70 and name HB2  )   ( resid   70 and name HG2  )   2.00  0.20  0.70
assign ( resid   70 and name HN   )   ( resid   70 and name HB2  )   4.00  2.20  1.00
assign ( resid   70 and name HB1  )   ( resid   70 and name HG1  )   3.00  1.20  0.50
assign ( resid   72 and name HA   )   ( resid   72 and name HG2* )   3.00  1.20  0.50
assign ( resid   72 and name HG2* )   ( resid   73 and name HN   )   4.00  2.20  1.00
assign ( resid   73 and name HA   )   ( resid   73 and name HG1* )   3.00  1.20  0.50
assign ( resid   73 and name HG1* )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid   73 and name HA   )   ( resid   73 and name HG2* )   3.00  1.20  0.50
assign ( resid   73 and name HN   )   ( resid   73 and name HG2* )   4.00  2.20  1.00
assign ( resid   73 and name HG2* )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid    1 and name HE*  )   ( resid   74 and name HG2  )   4.00  2.20  1.00
assign ( resid   74 and name HA   )   ( resid   74 and name HD2  )   4.00  2.20  2.00
assign ( resid   74 and name HA   )   ( resid   74 and name HD1  )   4.00  2.20  2.00
assign ( resid   74 and name HB2  )   ( resid   74 and name HE1  )   4.00  2.20  1.00
assign ( resid   74 and name HB1  )   ( resid   74 and name HE1  )   4.00  2.20  1.00
assign ( resid   74 and name HB2  )   ( resid   74 and name HE2  )   4.00  2.20  1.00
assign ( resid   74 and name HB1  )   ( resid   74 and name HE2  )   4.00  2.20  1.00
assign ( resid   74 and name HN   )   ( resid   74 and name HE2  )   4.00  2.20  2.00
assign ( resid   75 and name HA   )   ( resid   75 and name HG   )   4.00  2.20  1.00
assign ( resid   75 and name HG   )   ( resid   76 and name HN   )   4.00  2.20  2.00
assign ( resid   77 and name HB2  )   ( resid   77 and name HD1* )   4.00  2.20  1.00
assign ( resid   75 and name HN   )   ( resid   75 and name HD1* )   4.00  2.20  1.00
assign ( resid   75 and name HN   )   ( resid   75 and name HD2* )   4.00  2.20  1.00
assign ( resid   51 and name HN   )   ( resid   77 and name HD1* )   4.00  2.20  1.00
assign ( resid   76 and name HA   )   ( resid   76 and name HG11 )   4.00  2.20  1.00
assign ( resid   76 and name HA   )   ( resid   76 and name HG12 )   4.00  2.20  1.00
assign ( resid   76 and name HA   )   ( resid   76 and name HG2* )   3.00  1.20  0.50
assign ( resid   76 and name HG2* )   ( resid   76 and name HG11 )   4.00  2.20  1.00
assign ( resid   76 and name HN   )   ( resid   76 and name HG12 )   4.00  2.20  1.00
assign ( resid   76 and name HG12 )   ( resid   77 and name HN   )   4.00  2.20  2.00
assign ( resid   76 and name HA   )   ( resid   76 and name HD1* )   4.00  2.20  1.00
assign ( resid   76 and name HB   )   ( resid   76 and name HD1* )   3.00  1.20  0.50
assign ( resid   76 and name HG2* )   ( resid   76 and name HD1* )   3.00  1.20  0.50
assign ( resid    9 and name HA   )   ( resid    9 and name HD1* )   3.00  1.20  0.50
assign ( resid    9 and name HA   )   ( resid   12 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HD1* )   ( resid   41 and name HB1  )   3.00  1.20  0.50
assign ( resid   77 and name HB1  )   ( resid   78 and name HN   )   4.00  2.20  2.00
assign ( resid   74 and name HN   )   ( resid   75 and name HG   )   4.00  2.20  2.00
assign ( resid    9 and name HB2  )   ( resid    9 and name HD2* )   3.00  1.20  0.50
assign ( resid    6 and name HN   )   ( resid    9 and name HD2* )   4.00  2.20  1.00
assign ( resid   77 and name HD1* )   ( resid   78 and name HN   )   4.00  2.20  2.00
assign ( resid   77 and name HA   )   ( resid   77 and name HD2* )   4.00  2.20  1.00
assign ( resid   77 and name HB2  )   ( resid   77 and name HD2* )   4.00  2.20  1.00
assign ( resid   77 and name HN   )   ( resid   77 and name HD2* )   4.00  2.20  1.00
assign ( resid   77 and name HD2* )   ( resid   78 and name HN   )   4.00  2.20  2.00
assign ( resid   80 and name HA   )   ( resid   80 and name HG1  )   4.00  2.20  1.00
assign ( resid   80 and name HN   )   ( resid   80 and name HB1  )   4.00  2.20  1.00
assign ( resid   80 and name HN   )   ( resid   80 and name HD2  )   4.00  2.20  2.00
assign ( resid   80 and name HN   )   ( resid   80 and name HD1  )   4.00  2.20  2.00
assign ( resid   80 and name HD2  )   ( resid   81 and name HN   )   4.00  2.20  2.00
assign ( resid   80 and name HD1  )   ( resid   81 and name HN   )   4.00  2.20  2.00
assign ( resid   80 and name HN   )   ( resid   80 and name HE2  )   4.00  2.20  2.00
assign ( resid   80 and name HN   )   ( resid   80 and name HE1  )   4.00  2.20  2.00
assign ( resid    8 and name HG12 )   ( resid   12 and name HN   )   4.00  2.20  1.00
assign ( resid   81 and name HN   )   ( resid   81 and name HG2  )   4.00  2.20  2.00
assign ( resid   81 and name HN   )   ( resid   81 and name HG1  )   4.00  2.20  2.00
assign ( resid    2 and name HA   )   ( resid    5 and name HG12 )   4.00  2.20  2.00
assign ( resid   62 and name HA   )   ( resid   69 and name HG11 )   4.00  2.20  2.00
assign ( resid    3 and name HB*  )   ( resid    4 and name HG2* )   4.00  2.20  2.00
assign ( resid    3 and name HB*  )   ( resid    4 and name HB   )   4.00  2.20  1.00
assign ( resid    1 and name HG2  )   ( resid    4 and name HG2* )   4.00  2.20  1.00
assign ( resid   22 and name HG2* )   ( resid   30 and name HB*  )   4.00  2.20  1.00
assign ( resid    4 and name HG2* )   ( resid   49 and name HB2  )   4.00  2.20  1.00
assign ( resid    1 and name HA   )   ( resid    5 and name HD1* )   4.00  2.20  1.00
assign ( resid    5 and name HG2* )   ( resid    6 and name HB1  )   4.00  2.20  1.00
assign ( resid    6 and name HB1  )   ( resid   66 and name HD1* )   4.00  2.20  1.00
assign ( resid    6 and name HB1  )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid    9 and name HB2  )   ( resid   19 and name HG1* )   3.00  1.20  0.50
assign ( resid    4 and name HG2* )   ( resid    7 and name HB2  )   4.00  2.20  2.00
assign ( resid    4 and name HG2* )   ( resid   45 and name HD1* )   3.00  1.20  0.50
assign ( resid    4 and name HG2* )   ( resid   48 and name HB*  )   3.00  1.20  0.50
assign ( resid    8 and name HG12 )   ( resid   44 and name HA1  )   4.00  2.20  1.00
assign ( resid    8 and name HG2* )   ( resid    9 and name HD2* )   3.00  1.20  0.50
assign ( resid   15 and name HD1* )   ( resid   33 and name HD2* )   4.00  2.20  1.00
assign ( resid    9 and name HD2* )   ( resid   41 and name HB2  )   3.00  1.20  0.50
assign ( resid   10 and name HA   )   ( resid   19 and name HG2* )   3.00  1.20  0.50
assign ( resid   11 and name HG1  )   ( resid   12 and name HA   )   4.00  2.20  2.00
assign ( resid   12 and name HB2  )   ( resid   41 and name HA   )   4.00  2.20  1.00
assign ( resid    8 and name HG2* )   ( resid   12 and name HB1  )   4.00  2.20  1.00
assign ( resid   12 and name HD*  )   ( resid   40 and name HB1  )   4.00  2.20  2.00
assign ( resid    9 and name HB1  )   ( resid   13 and name HA1  )   4.00  2.20  1.00
assign ( resid   14 and name HN   )   ( resid   37 and name HB*  )   4.00  2.20  1.00
assign ( resid   15 and name HD2* )   ( resid   22 and name HG2* )   3.00  1.20  0.50
assign ( resid   15 and name HD2* )   ( resid   17 and name HB   )   4.00  2.20  1.00
assign ( resid   16 and name HG2  )   ( resid   32 and name HA2  )   4.00  2.20  1.00
assign ( resid   17 and name HG2* )   ( resid   18 and name HG1  )   4.00  2.20  1.00
assign ( resid   21 and name HG2* )   ( resid   31 and name HB*  )   4.00  2.20  1.00
assign ( resid   21 and name HN   )   ( resid   22 and name HG11 )   4.00  2.20  1.00
assign ( resid   21 and name HG2* )   ( resid   22 and name HG2* )   3.00  1.20  0.50
assign ( resid   25 and name HA   )   ( resid   67 and name HB1  )   4.00  2.20  2.00
assign ( resid   22 and name HG2* )   ( resid   28 and name HA   )   4.00  2.20  1.00
assign ( resid   29 and name HE*  )   ( resid   30 and name HB*  )   4.00  2.20  2.00
assign ( resid   15 and name HD2* )   ( resid   31 and name HB*  )   3.00  1.20  0.50
assign ( resid   57 and name HB1  )   ( resid   57 and name HD2* )   3.00  1.20  0.50
assign ( resid   13 and name HA2  )   ( resid   14 and name HB2  )   4.00  2.20  2.00
assign ( resid   17 and name HG2* )   ( resid   19 and name HA   )   4.00  2.20  1.00
assign ( resid   15 and name HD2* )   ( resid   33 and name HA   )   4.00  2.20  1.00
assign ( resid   15 and name HD1* )   ( resid   33 and name HD1* )   4.00  2.20  1.00
assign ( resid   15 and name HD2* )   ( resid   33 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HD2* )   ( resid   41 and name HD1* )   2.00  0.20  0.70
assign ( resid   39 and name HA   )   ( resid   42 and name HB2  )   4.00  2.20  2.00
assign ( resid   39 and name HA   )   ( resid   42 and name HB1  )   4.00  2.20  2.00
assign ( resid    5 and name HA   )   ( resid   45 and name HG12 )   4.00  2.20  1.00
assign ( resid    8 and name HB   )   ( resid   45 and name HG12 )   4.00  2.20  1.00
assign ( resid    8 and name HD1* )   ( resid   45 and name HG12 )   4.00  2.20  1.00
assign ( resid   75 and name HA   )   ( resid   77 and name HN   )   4.00  2.20  2.00
assign ( resid   46 and name HG*  )   ( resid   47 and name HA   )   4.00  2.20  1.00
assign ( resid   45 and name HG12 )   ( resid   48 and name HB*  )   4.00  2.20  1.00
assign ( resid    8 and name HD1* )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid    5 and name HG11 )   ( resid   49 and name HE*  )   4.00  2.20  1.00
assign ( resid   51 and name HG12 )   ( resid   76 and name HG2* )   4.00  2.20  1.00
assign ( resid   45 and name HG2* )   ( resid   52 and name HB1  )   4.00  2.20  1.00
assign ( resid   45 and name HG2* )   ( resid   50 and name HN   )   4.00  2.20  2.00
assign ( resid   53 and name HD*  )   ( resid   69 and name HG12 )   4.00  2.20  2.00
assign ( resid   53 and name HD*  )   ( resid   69 and name HG11 )   4.00  2.20  2.00
assign ( resid    9 and name HB1  )   ( resid   19 and name HB   )   4.00  2.20  2.00
assign ( resid   54 and name HG1  )   ( resid   72 and name HG2* )   4.00  2.20  1.00
assign ( resid   54 and name HG2  )   ( resid   57 and name HB2  )   4.00  2.20  2.00
assign ( resid   54 and name HG2  )   ( resid   76 and name HG12 )   4.00  2.20  2.00
assign ( resid   57 and name HD2* )   ( resid   72 and name HG2* )   3.00  1.20  0.50
assign ( resid   54 and name HB1  )   ( resid   57 and name HN   )   4.00  2.20  2.00
assign ( resid   55 and name HA   )   ( resid   58 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   69 and name HD1* )   4.00  2.20  2.00
assign ( resid   63 and name HA   )   ( resid   69 and name HB   )   4.00  2.20  1.00
assign ( resid   53 and name HB2  )   ( resid   63 and name HE*  )   4.00  2.20  2.00
assign ( resid   58 and name HA   )   ( resid   63 and name HE*  )   4.00  2.20  1.00
assign ( resid   63 and name HE*  )   ( resid   69 and name HG12 )   4.00  2.20  2.00
assign ( resid   63 and name HE*  )   ( resid   69 and name HG11 )   4.00  2.20  2.00
assign ( resid   63 and name HN   )   ( resid   69 and name HD1* )   4.00  2.20  1.00
assign ( resid   62 and name HA   )   ( resid   64 and name HN   )   4.00  2.20  2.00
assign ( resid   24 and name HB1  )   ( resid   66 and name HB   )   4.00  2.20  1.00
assign ( resid   24 and name HB2  )   ( resid   66 and name HB   )   4.00  2.20  1.00
assign ( resid   66 and name HB   )   ( resid   67 and name HG2  )   4.00  2.20  2.00
assign ( resid    5 and name HG2* )   ( resid   41 and name HD1* )   3.00  1.20  0.50
assign ( resid   24 and name HA   )   ( resid   66 and name HG11 )   4.00  2.20  1.00
assign ( resid    2 and name HA   )   ( resid   70 and name HB1  )   4.00  2.20  1.00
assign ( resid   67 and name HA   )   ( resid   70 and name HG2  )   4.00  2.20  2.00
assign ( resid   67 and name HA   )   ( resid   70 and name HG1  )   4.00  2.20  1.00
assign ( resid   67 and name HA   )   ( resid   70 and name HB1  )   4.00  2.20  1.00
assign ( resid   66 and name HG2* )   ( resid   70 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HG2  )   ( resid   71 and name HA   )   4.00  2.20  2.00
assign ( resid   54 and name HG2  )   ( resid   72 and name HG2* )   4.00  2.20  1.00
assign ( resid   72 and name HG2* )   ( resid   76 and name HG11 )   4.00  2.20  2.00
assign ( resid    1 and name HG2  )   ( resid   73 and name HG1* )   4.00  2.20  2.00
assign ( resid    1 and name HG2  )   ( resid   73 and name HG2* )   4.00  2.20  2.00
assign ( resid   73 and name HG1* )   ( resid   74 and name HA   )   4.00  2.20  1.00
assign ( resid   74 and name HA   )   ( resid   77 and name HB2  )   4.00  2.20  1.00
assign ( resid    7 and name HG2  )   ( resid    8 and name HG11 )   4.00  2.20  2.00
assign ( resid    5 and name HG12 )   ( resid   45 and name HB   )   4.00  2.20  2.00
assign ( resid    4 and name HA   )   ( resid   45 and name HD1* )   4.00  2.20  1.00
assign ( resid   12 and name HB1  )   ( resid   40 and name HB1  )   4.00  2.20  2.00
assign ( resid   12 and name HB1  )   ( resid   41 and name HB1  )   4.00  2.20  2.00
assign ( resid    8 and name HG12 )   ( resid   12 and name HD*  )   4.00  2.20  2.00
assign ( resid   12 and name HD*  )   ( resid   41 and name HA   )   4.00  2.20  1.00
assign ( resid   15 and name HD2* )   ( resid   17 and name HA   )   4.00  2.20  1.00
assign ( resid   17 and name HB   )   ( resid   31 and name HB*  )   4.00  2.20  1.00
assign ( resid   18 and name HD2  )   ( resid   21 and name HB   )   4.00  2.20  1.00
assign ( resid   18 and name HG2  )   ( resid   21 and name HB   )   4.00  2.20  1.00
assign ( resid    8 and name HD1* )   ( resid   41 and name HB1  )   4.00  2.20  1.00
assign ( resid   45 and name HG2* )   ( resid   52 and name HB2  )   4.00  2.20  1.00
assign ( resid   46 and name HG*  )   ( resid   51 and name HB   )   4.00  2.20  1.00
assign ( resid   51 and name HG12 )   ( resid   52 and name HA   )   4.00  2.20  2.00
assign ( resid   53 and name HA   )   ( resid   57 and name HD2* )   4.00  2.20  1.00
assign ( resid   53 and name HA   )   ( resid   57 and name HD1* )   4.00  2.20  1.00
assign ( resid   25 and name HA   )   ( resid   67 and name HD1  )   4.00  2.20  1.00
assign ( resid   73 and name HB   )   ( resid   76 and name HD1* )   4.00  2.20  2.00
assign ( resid   73 and name HA   )   ( resid   76 and name HG11 )   4.00  2.20  1.00
assign ( resid   54 and name HG1  )   ( resid   76 and name HG12 )   4.00  2.20  1.00
assign ( resid    1 and name HA   )   ( resid   49 and name HE*  )   4.00  2.20  1.00
assign ( resid    1 and name HG1  )   ( resid    4 and name HG2* )   4.00  2.20  1.00
assign ( resid    1 and name HA   )   ( resid    4 and name HB   )   4.00  2.20  1.00
assign ( resid    1 and name HE*  )   ( resid   49 and name HZ   )   4.00  2.20  1.00
assign ( resid    4 and name HB   )   ( resid    5 and name HD1* )   4.00  2.20  2.00
assign ( resid    4 and name HB   )   ( resid   49 and name HE*  )   4.00  2.20  2.00
assign ( resid    4 and name HG2* )   ( resid   45 and name HG2* )   4.00  2.20  1.00
assign ( resid    4 and name HG2* )   ( resid   45 and name HG11 )   4.00  2.20  1.00
assign ( resid    5 and name HB   )   ( resid   45 and name HD1* )   4.00  2.20  1.00
assign ( resid    5 and name HG2* )   ( resid   45 and name HG12 )   4.00  2.20  1.00
assign ( resid    5 and name HG2* )   ( resid   70 and name HB1  )   4.00  2.20  2.00
assign ( resid    5 and name HD1* )   ( resid   45 and name HG2* )   4.00  2.20  1.00
assign ( resid    7 and name HA   )   ( resid   19 and name HG2* )   4.00  2.20  2.00
assign ( resid    7 and name HG1  )   ( resid   11 and name HD1  )   4.00  2.20  2.00
assign ( resid    7 and name HG2  )   ( resid   10 and name HB*  )   4.00  2.20  1.00
assign ( resid    8 and name HA   )   ( resid   45 and name HD1* )   4.00  2.20  1.00
assign ( resid    8 and name HD1* )   ( resid   42 and name HA   )   4.00  2.20  1.00
assign ( resid    8 and name HD1* )   ( resid   41 and name HG   )   4.00  2.20  1.00
assign ( resid    8 and name HD1* )   ( resid   41 and name HD1* )   4.00  2.20  1.00
assign ( resid    8 and name HD1* )   ( resid   45 and name HD1* )   4.00  2.20  1.00
assign ( resid    8 and name HG2* )   ( resid    9 and name HB2  )   4.00  2.20  2.00
assign ( resid    9 and name HD2* )   ( resid   41 and name HA   )   4.00  2.20  1.00
assign ( resid   68 and name HB*  )   ( resid   69 and name HB   )   4.00  2.20  1.00
assign ( resid   68 and name HB*  )   ( resid   69 and name HG2* )   4.00  2.20  1.00
assign ( resid   15 and name HA   )   ( resid   16 and name HG1  )   4.00  2.20  2.00
assign ( resid   15 and name HD1* )   ( resid   29 and name HA   )   4.00  2.20  1.00
assign ( resid   15 and name HD1* )   ( resid   16 and name HD2  )   4.00  2.20  1.00
assign ( resid   15 and name HD1* )   ( resid   16 and name HG1  )   4.00  2.20  1.00
assign ( resid   15 and name HD1* )   ( resid   16 and name HG2  )   4.00  2.20  1.00
assign ( resid   17 and name HB   )   ( resid   18 and name HD1  )   4.00  2.20  1.00
assign ( resid   17 and name HG2* )   ( resid   21 and name HB   )   4.00  2.20  1.00
assign ( resid   16 and name HD2  )   ( resid   17 and name HG2* )   4.00  2.20  1.00
assign ( resid   17 and name HG2* )   ( resid   18 and name HG2  )   4.00  2.20  1.00
assign ( resid   15 and name HG   )   ( resid   17 and name HG2* )   4.00  2.20  1.00
assign ( resid   17 and name HG2* )   ( resid   22 and name HG2* )   3.00  1.20  0.50
assign ( resid   17 and name HA   )   ( resid   18 and name HG1  )   4.00  2.20  1.00
assign ( resid   19 and name HB   )   ( resid   22 and name HG11 )   4.00  2.20  1.00
assign ( resid   15 and name HD2* )   ( resid   19 and name HB   )   4.00  2.20  2.00
assign ( resid    9 and name HA   )   ( resid   19 and name HG2* )   4.00  2.20  1.00
assign ( resid   15 and name HB2  )   ( resid   19 and name HG2* )   4.00  2.20  1.00
assign ( resid   19 and name HA   )   ( resid   22 and name HB   )   4.00  2.20  1.00
assign ( resid   17 and name HG2* )   ( resid   22 and name HG12 )   4.00  2.20  1.00
assign ( resid   22 and name HD1* )   ( resid   23 and name HA   )   4.00  2.20  1.00
assign ( resid   18 and name HB2  )   ( resid   20 and name HA   )   4.00  2.20  1.00
assign ( resid   19 and name HG2* )   ( resid   31 and name HB*  )   4.00  2.20  2.00
assign ( resid   27 and name HA   )   ( resid   30 and name HB*  )   4.00  2.20  1.00
assign ( resid    9 and name HD1* )   ( resid   41 and name HA   )   4.00  2.20  1.00
assign ( resid    6 and name HA   )   ( resid   41 and name HD1* )   4.00  2.20  1.00
assign ( resid   45 and name HG11 )   ( resid   48 and name HB*  )   4.00  2.20  1.00
assign ( resid    8 and name HG2* )   ( resid   11 and name HG1  )   4.00  2.20  1.00
assign ( resid   45 and name HG2* )   ( resid   51 and name HD1* )   4.00  2.20  2.00
assign ( resid    7 and name HB1  )   ( resid   45 and name HD1* )   4.00  2.20  1.00
assign ( resid   53 and name HD*  )   ( resid   69 and name HD1* )   4.00  2.20  1.00
assign ( resid   29 and name HD*  )   ( resid   64 and name HA   )   4.00  2.20  1.00
assign ( resid    8 and name HB   )   ( resid   48 and name HB*  )   4.00  2.20  1.00
assign ( resid   45 and name HD1* )   ( resid   49 and name HB1  )   4.00  2.20  1.00
assign ( resid   51 and name HD1* )   ( resid   73 and name HA   )   4.00  2.20  1.00
assign ( resid   53 and name HD*  )   ( resid   57 and name HD1* )   4.00  2.20  1.00
assign ( resid    4 and name HG2* )   ( resid   48 and name HA   )   4.00  2.20  2.00
assign ( resid   29 and name HD*  )   ( resid   64 and name HB*  )   4.00  2.20  1.00
assign ( resid   66 and name HA   )   ( resid   70 and name HG2  )   4.00  2.20  2.00
assign ( resid   53 and name HD*  )   ( resid   72 and name HG2* )   4.00  2.20  2.00
assign ( resid   69 and name HA   )   ( resid   72 and name HG2* )   4.00  2.20  1.00
assign ( resid   82 and name HA   )   ( resid   83 and name HA   )   4.00  2.20  1.00
assign ( resid    5 and name HA   )   ( resid    5 and name HD1* )   4.00  2.20  1.00
assign ( resid    6 and name HA   )   ( resid    6 and name HD2  )   4.00  2.20  2.00
assign ( resid    6 and name HA   )   ( resid    6 and name HD1  )   4.00  2.20  2.00
assign ( resid    9 and name HB2  )   ( resid    9 and name HD1* )   4.00  2.20  1.00
assign ( resid   11 and name HA   )   ( resid   11 and name HD2  )   4.00  2.20  1.00
assign ( resid   11 and name HB2  )   ( resid   11 and name HE*  )   4.00  2.20  1.00
assign ( resid   12 and name HA   )   ( resid   12 and name HD*  )   4.00  2.20  1.00
assign ( resid   15 and name HA   )   ( resid   15 and name HD2* )   4.00  2.20  1.00
assign ( resid   46 and name HA   )   ( resid   51 and name HA   )   4.00  2.20  1.00
assign ( resid   28 and name HA   )   ( resid   31 and name HB*  )   4.00  2.20  1.00
assign ( resid   22 and name HG12 )   ( resid   31 and name HB*  )   4.00  2.20  1.00
assign ( resid   47 and name HA   )   ( resid   47 and name HG2  )   4.00  2.20  1.00
assign ( resid   51 and name HG11 )   ( resid   76 and name HG2* )   4.00  2.20  1.00
assign ( resid   58 and name HA   )   ( resid   58 and name HD2* )   4.00  2.20  1.00
assign ( resid   61 and name HA   )   ( resid   61 and name HD2  )   4.00  2.20  2.00
assign ( resid   61 and name HA   )   ( resid   61 and name HD1  )   4.00  2.20  2.00
assign ( resid   67 and name HA   )   ( resid   67 and name HE*  )   4.00  2.20  2.00
assign ( resid   67 and name HG2  )   ( resid   67 and name HE*  )   3.00  1.20  0.50
assign ( resid   80 and name HA   )   ( resid   80 and name HG2  )   4.00  2.20  1.00
assign ( resid    5 and name HD1* )   ( resid   73 and name HB   )   4.00  2.20  1.00
assign ( resid    5 and name HG11 )   ( resid   45 and name HD1* )   4.00  2.20  1.00
assign ( resid    6 and name HA   )   ( resid    9 and name HD2* )   4.00  2.20  1.00
assign ( resid    8 and name HG2* )   ( resid   41 and name HB1  )   4.00  2.20  2.00
assign ( resid    8 and name HG12 )   ( resid   12 and name HB2  )   4.00  2.20  2.00
assign ( resid    8 and name HG12 )   ( resid   12 and name HB1  )   4.00  2.20  2.00
assign ( resid   12 and name HD*  )   ( resid   40 and name HA   )   4.00  2.20  2.00
assign ( resid   81 and name HA   )   ( resid   82 and name HB*  )   4.00  2.20  2.00
assign ( resid   81 and name HA   )   ( resid   83 and name HB*  )   4.00  2.20  2.00
assign ( resid   16 and name HD1  )   ( resid   33 and name HA   )   4.00  2.20  2.00
assign ( resid   77 and name HA   )   ( resid   80 and name HA   )   4.00  2.20  2.00
assign ( resid   17 and name HG2* )   ( resid   21 and name HG2* )   3.00  1.20  0.50
assign ( resid   18 and name HB2  )   ( resid   20 and name HB2  )   4.00  2.20  1.00
assign ( resid   18 and name HB2  )   ( resid   20 and name HB1  )   4.00  2.20  1.00
assign ( resid   18 and name HB2  )   ( resid   21 and name HB   )   4.00  2.20  2.00
assign ( resid   21 and name HG2* )   ( resid   22 and name HG12 )   4.00  2.20  1.00
assign ( resid   22 and name HB   )   ( resid   28 and name HA   )   4.00  2.20  2.00
assign ( resid   21 and name HG2* )   ( resid   22 and name HD1* )   4.00  2.20  1.00
assign ( resid   25 and name HA   )   ( resid   67 and name HD2  )   4.00  2.20  1.00
assign ( resid   23 and name HB*  )   ( resid   26 and name HB*  )   2.00  0.20  0.70
assign ( resid   15 and name HD1* )   ( resid   31 and name HB*  )   3.00  1.20  0.50
assign ( resid   22 and name HG12 )   ( resid   28 and name HA   )   4.00  2.20  2.00
assign ( resid    8 and name HG2* )   ( resid   41 and name HB2  )   4.00  2.20  1.00
assign ( resid    9 and name HD1* )   ( resid   41 and name HD1* )   3.00  1.20  0.50
assign ( resid   46 and name HA   )   ( resid   52 and name HA   )   4.00  2.20  2.00
assign ( resid   45 and name HG2* )   ( resid   46 and name HB*  )   4.00  2.20  2.00
assign ( resid   46 and name HB*  )   ( resid   51 and name HA   )   4.00  2.20  2.00
assign ( resid   45 and name HG2* )   ( resid   48 and name HB*  )   3.00  1.20  0.50
assign ( resid   45 and name HG2* )   ( resid   49 and name HZ   )   4.00  2.20  1.00
assign ( resid   53 and name HD*  )   ( resid   73 and name HB   )   4.00  2.20  2.00
assign ( resid   51 and name HG11 )   ( resid   76 and name HD1* )   4.00  2.20  1.00
assign ( resid   53 and name HD*  )   ( resid   72 and name HB   )   4.00  2.20  2.00
assign ( resid   62 and name HB2  )   ( resid   69 and name HB   )   4.00  2.20  2.00
assign ( resid   65 and name HB2  )   ( resid   68 and name HB*  )   4.00  2.20  2.00
assign ( resid   65 and name HB1  )   ( resid   68 and name HB*  )   4.00  2.20  2.00
assign ( resid   25 and name HA   )   ( resid   67 and name HE*  )   4.00  2.20  1.00
assign ( resid    8 and name HG11 )   ( resid   12 and name HD*  )   4.00  2.20  1.00
assign ( resid   29 and name HA   )   ( resid   29 and name HD*  )   4.00  2.20  1.00
assign ( resid   49 and name HD*  )   ( resid   77 and name HD1* )   4.00  2.20  1.00
assign ( resid   49 and name HA   )   ( resid   49 and name HD*  )   4.00  2.20  1.00
assign ( resid   49 and name HD*  )   ( resid   49 and name HZ   )   4.00  2.20  1.00
assign ( resid   53 and name HA   )   ( resid   53 and name HD*  )   4.00  2.20  1.00
assign ( resid   63 and name HD*  )   ( resid   69 and name HG12 )   4.00  2.20  2.00
assign ( resid   63 and name HD*  )   ( resid   69 and name HG11 )   4.00  2.20  2.00
assign ( resid   57 and name HD1* )   ( resid   63 and name HD*  )   4.00  2.20  1.00
assign ( resid    2 and name HN   )   ( resid    2 and name HD22 )   4.00  2.20  2.00
assign ( resid    2 and name HN   )   ( resid    4 and name HG2* )   4.00  2.20  2.00
assign ( resid    2 and name HN   )   ( resid    2 and name HD21 )   4.00  2.20  2.00
assign ( resid    3 and name HN   )   ( resid    5 and name HN   )   4.00  2.20  1.00
assign ( resid    2 and name HN   )   ( resid    3 and name HN   )   4.00  2.20  1.00
assign ( resid    1 and name HA   )   ( resid    3 and name HN   )   4.00  2.20  1.00
assign ( resid    1 and name HB2  )   ( resid    3 and name HN   )   4.00  2.20  2.00
assign ( resid    3 and name HN   )   ( resid    5 and name HB   )   4.00  2.20  2.00
assign ( resid    3 and name HN   )   ( resid   70 and name HB2  )   4.00  2.20  2.00
assign ( resid    1 and name HB1  )   ( resid    3 and name HN   )   4.00  2.20  2.00
assign ( resid    1 and name HA   )   ( resid    4 and name HN   )   4.00  2.20  1.00
assign ( resid    1 and name HB1  )   ( resid    4 and name HN   )   4.00  2.20  2.00
assign ( resid    4 and name HN   )   ( resid    5 and name HB   )   4.00  2.20  1.00
assign ( resid    4 and name HN   )   ( resid    5 and name HN   )   4.00  2.20  1.00
assign ( resid    4 and name HN   )   ( resid    6 and name HN   )   4.00  2.20  2.00
assign ( resid    6 and name HN   )   ( resid    8 and name HN   )   4.00  2.20  2.00
assign ( resid    3 and name HA   )   ( resid    6 and name HN   )   4.00  2.20  1.00
assign ( resid    6 and name HN   )   ( resid   45 and name HD1* )   4.00  2.20  2.00
assign ( resid    6 and name HN   )   ( resid   66 and name HD1* )   4.00  2.20  2.00
assign ( resid    8 and name HN   )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid    5 and name HA   )   ( resid    8 and name HN   )   4.00  2.20  1.00
assign ( resid    4 and name HA   )   ( resid    8 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HN   )   ( resid   45 and name HD1* )   4.00  2.20  1.00
assign ( resid    8 and name HN   )   ( resid    9 and name HD2* )   4.00  2.20  1.00
assign ( resid    8 and name HN   )   ( resid    9 and name HN   )   3.00  1.20  0.50
assign ( resid    9 and name HN   )   ( resid   11 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HN   )   ( resid   19 and name HG2* )   4.00  2.20  1.00
assign ( resid    9 and name HN   )   ( resid   41 and name HD1* )   4.00  2.20  1.00
assign ( resid    9 and name HN   )   ( resid   10 and name HN   )   3.00  1.20  0.50
assign ( resid   10 and name HN   )   ( resid   12 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HA   )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HB   )   ( resid   10 and name HN   )   4.00  2.20  2.00
assign ( resid    8 and name HG12 )   ( resid   10 and name HN   )   4.00  2.20  2.00
assign ( resid    9 and name HB2  )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid   11 and name HN   )   ( resid   12 and name HN   )   3.00  1.20  0.50
assign ( resid   10 and name HN   )   ( resid   11 and name HN   )   3.00  1.20  0.50
assign ( resid   11 and name HN   )   ( resid   12 and name HD*  )   4.00  2.20  1.00
assign ( resid    8 and name HA   )   ( resid   11 and name HN   )   4.00  2.20  1.00
assign ( resid   12 and name HN   )   ( resid   13 and name HN   )   3.00  1.20  0.50
assign ( resid    8 and name HA   )   ( resid   12 and name HN   )   4.00  2.20  1.00
assign ( resid   12 and name HN   )   ( resid   13 and name HA1  )   4.00  2.20  1.00
assign ( resid   10 and name HB*  )   ( resid   12 and name HN   )   4.00  2.20  2.00
assign ( resid    8 and name HG11 )   ( resid   12 and name HN   )   4.00  2.20  2.00
assign ( resid    9 and name HD1* )   ( resid   12 and name HN   )   4.00  2.20  2.00
assign ( resid    9 and name HD2* )   ( resid   12 and name HN   )   4.00  2.20  2.00
assign ( resid   11 and name HN   )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HA   )   ( resid   13 and name HN   )   4.00  2.20  2.00
assign ( resid   10 and name HB*  )   ( resid   13 and name HN   )   4.00  2.20  2.00
assign ( resid    9 and name HD1* )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid   14 and name HN   )   ( resid   15 and name HD1* )   4.00  2.20  2.00
assign ( resid   14 and name HN   )   ( resid   15 and name HB2  )   4.00  2.20  1.00
assign ( resid   15 and name HN   )   ( resid   16 and name HD2  )   4.00  2.20  1.00
assign ( resid   13 and name HA2  )   ( resid   15 and name HN   )   4.00  2.20  1.00
assign ( resid   13 and name HA1  )   ( resid   15 and name HN   )   4.00  2.20  1.00
assign ( resid   15 and name HN   )   ( resid   16 and name HD1  )   4.00  2.20  2.00
assign ( resid    9 and name HD1* )   ( resid   15 and name HN   )   4.00  2.20  1.00
assign ( resid   15 and name HN   )   ( resid   19 and name HG2* )   4.00  2.20  1.00
assign ( resid   15 and name HA   )   ( resid   17 and name HN   )   4.00  2.20  1.00
assign ( resid   17 and name HN   )   ( resid   18 and name HD1  )   4.00  2.20  2.00
assign ( resid   15 and name HG   )   ( resid   17 and name HN   )   4.00  2.20  1.00
assign ( resid   15 and name HB1  )   ( resid   17 and name HN   )   3.00  1.20  0.50
assign ( resid   15 and name HD2* )   ( resid   17 and name HN   )   4.00  2.20  1.00
assign ( resid   15 and name HD1* )   ( resid   17 and name HN   )   4.00  2.20  1.00
assign ( resid   10 and name HB*  )   ( resid   19 and name HN   )   4.00  2.20  2.00
assign ( resid   19 and name HN   )   ( resid   22 and name HG12 )   4.00  2.20  2.00
assign ( resid   19 and name HN   )   ( resid   20 and name HN   )   3.00  1.20  0.50
assign ( resid   20 and name HN   )   ( resid   21 and name HN   )   3.00  1.20  0.50
assign ( resid   18 and name HA   )   ( resid   20 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HB2  )   ( resid   20 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HB1  )   ( resid   20 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HG2  )   ( resid   20 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   21 and name HG2* )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   22 and name HG12 )   4.00  2.20  1.00
assign ( resid   19 and name HA   )   ( resid   21 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HB2  )   ( resid   21 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HG2  )   ( resid   21 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HN   )   ( resid   22 and name HG12 )   4.00  2.20  1.00
assign ( resid   17 and name HG2* )   ( resid   21 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HN   )   ( resid   22 and name HD1* )   4.00  2.20  2.00
assign ( resid   22 and name HN   )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HA   )   ( resid   22 and name HN   )   4.00  2.20  1.00
assign ( resid   17 and name HG2* )   ( resid   22 and name HN   )   4.00  2.20  1.00
assign ( resid   15 and name HD2* )   ( resid   22 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HN   )   ( resid   31 and name HB*  )   4.00  2.20  1.00
assign ( resid   23 and name HN   )   ( resid   24 and name HN   )   4.00  2.20  1.00
assign ( resid   23 and name HN   )   ( resid   26 and name HN   )   4.00  2.20  1.00
assign ( resid   23 and name HN   )   ( resid   26 and name HB*  )   3.00  1.20  0.50
assign ( resid   24 and name HN   )   ( resid   25 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   26 and name HN   )   3.00  1.20  0.50
assign ( resid   25 and name HN   )   ( resid   67 and name HD2  )   4.00  2.20  1.00
assign ( resid   26 and name HN   )   ( resid   27 and name HN   )   4.00  2.20  1.00
assign ( resid   24 and name HA   )   ( resid   26 and name HN   )   4.00  2.20  1.00
assign ( resid   23 and name HB*  )   ( resid   26 and name HN   )   3.00  1.20  0.50
assign ( resid   27 and name HN   )   ( resid   28 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HN   )   ( resid   29 and name HN   )   4.00  2.20  1.00
assign ( resid   29 and name HN   )   ( resid   30 and name HN   )   3.00  1.20  0.50
assign ( resid   29 and name HN   )   ( resid   30 and name HA   )   4.00  2.20  2.00
assign ( resid   27 and name HA   )   ( resid   29 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HA   )   ( resid   30 and name HN   )   4.00  2.20  1.00
assign ( resid   29 and name HN   )   ( resid   31 and name HN   )   4.00  2.20  1.00
assign ( resid   30 and name HN   )   ( resid   31 and name HN   )   3.00  1.20  0.50
assign ( resid   28 and name HA   )   ( resid   31 and name HN   )   4.00  2.20  1.00
assign ( resid   31 and name HN   )   ( resid   32 and name HA2  )   4.00  2.20  1.00
assign ( resid   15 and name HD1* )   ( resid   31 and name HN   )   4.00  2.20  1.00
assign ( resid   15 and name HD2* )   ( resid   31 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HG2* )   ( resid   31 and name HN   )   4.00  2.20  1.00
assign ( resid   32 and name HN   )   ( resid   33 and name HN   )   3.00  1.20  0.50
assign ( resid   29 and name HA   )   ( resid   32 and name HN   )   4.00  2.20  1.00
assign ( resid   32 and name HN   )   ( resid   33 and name HA   )   4.00  2.20  1.00
assign ( resid   17 and name HB   )   ( resid   32 and name HN   )   4.00  2.20  2.00
assign ( resid   28 and name HA   )   ( resid   32 and name HN   )   4.00  2.20  2.00
assign ( resid   22 and name HG2* )   ( resid   32 and name HN   )   4.00  2.20  1.00
assign ( resid   31 and name HB*  )   ( resid   33 and name HN   )   4.00  2.20  1.00
assign ( resid   38 and name HN   )   ( resid   39 and name HN   )   4.00  2.20  1.00
assign ( resid   33 and name HD2* )   ( resid   38 and name HN   )   4.00  2.20  2.00
assign ( resid   33 and name HD1* )   ( resid   38 and name HN   )   4.00  2.20  2.00
assign ( resid   39 and name HN   )   ( resid   41 and name HN   )   4.00  2.20  1.00
assign ( resid   36 and name HA   )   ( resid   39 and name HN   )   4.00  2.20  1.00
assign ( resid   37 and name HA   )   ( resid   39 and name HN   )   4.00  2.20  1.00
assign ( resid   37 and name HA   )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HN   )   ( resid   41 and name HB1  )   4.00  2.20  1.00
assign ( resid   37 and name HB*  )   ( resid   40 and name HN   )   4.00  2.20  2.00
assign ( resid   40 and name HN   )   ( resid   41 and name HN   )   4.00  2.20  1.00
assign ( resid   37 and name HA   )   ( resid   41 and name HN   )   4.00  2.20  1.00
assign ( resid   39 and name HB   )   ( resid   41 and name HN   )   4.00  2.20  2.00
assign ( resid    9 and name HD1* )   ( resid   41 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HN   )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HN   )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   39 and name HA   )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HB1  )   ( resid   42 and name HN   )   4.00  2.20  2.00
assign ( resid   43 and name HN   )   ( resid   43 and name HG   )   4.00  2.20  1.00
assign ( resid   43 and name HN   )   ( resid   43 and name HD2* )   4.00  2.20  1.00
assign ( resid   43 and name HN   )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HA   )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HA   )   ( resid   44 and name HN   )   4.00  2.20  2.00
assign ( resid    8 and name HG2* )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   44 and name HN   )   ( resid   45 and name HN   )   4.00  2.20  1.00
assign ( resid   42 and name HN   )   ( resid   45 and name HN   )   4.00  2.20  2.00
assign ( resid   45 and name HN   )   ( resid   47 and name HN   )   4.00  2.20  2.00
assign ( resid   42 and name HB2  )   ( resid   45 and name HN   )   4.00  2.20  2.00
assign ( resid   42 and name HB1  )   ( resid   45 and name HN   )   4.00  2.20  2.00
assign ( resid   46 and name HN   )   ( resid   47 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HN   )   ( resid   49 and name HE*  )   4.00  2.20  2.00
assign ( resid   43 and name HA   )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HN   )   ( resid   52 and name HG2  )   4.00  2.20  1.00
assign ( resid   46 and name HN   )   ( resid   52 and name HG1  )   4.00  2.20  1.00
assign ( resid    8 and name HD1* )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   44 and name HA2  )   ( resid   47 and name HN   )   4.00  2.20  1.00
assign ( resid   47 and name HN   )   ( resid   48 and name HB*  )   4.00  2.20  1.00
assign ( resid   48 and name HN   )   ( resid   49 and name HN   )   3.00  1.20  0.50
assign ( resid   47 and name HN   )   ( resid   48 and name HN   )   3.00  1.20  0.50
assign ( resid   48 and name HN   )   ( resid   49 and name HD*  )   4.00  2.20  1.00
assign ( resid   45 and name HA   )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid    4 and name HG2* )   ( resid   48 and name HN   )   4.00  2.20  2.00
assign ( resid    8 and name HD1* )   ( resid   48 and name HN   )   4.00  2.20  2.00
assign ( resid   45 and name HG2* )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   47 and name HN   )   ( resid   49 and name HN   )   4.00  2.20  2.00
assign ( resid   49 and name HN   )   ( resid   51 and name HN   )   4.00  2.20  2.00
assign ( resid   49 and name HN   )   ( resid   50 and name HA   )   4.00  2.20  1.00
assign ( resid   47 and name HA   )   ( resid   49 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HG2* )   ( resid   49 and name HN   )   4.00  2.20  1.00
assign ( resid    4 and name HG2* )   ( resid   49 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HD1* )   ( resid   49 and name HN   )   4.00  2.20  1.00
assign ( resid   48 and name HN   )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   47 and name HA   )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   50 and name HN   )   ( resid   51 and name HG2* )   4.00  2.20  1.00
assign ( resid   46 and name HA   )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HB2  )   ( resid   51 and name HN   )   4.00  2.20  2.00
assign ( resid   52 and name HN   )   ( resid   53 and name HN   )   4.00  2.20  1.00
assign ( resid   55 and name HN   )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   55 and name HN   )   ( resid   58 and name HN   )   4.00  2.20  2.00
assign ( resid   55 and name HN   )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   54 and name HB1  )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HN   )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   55 and name HA   )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   54 and name HB2  )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   54 and name HG2  )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HN   )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   59 and name HN   )   ( resid   63 and name HE*  )   4.00  2.20  2.00
assign ( resid   62 and name HN   )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   63 and name HD*  )   4.00  2.20  1.00
assign ( resid   61 and name HA   )   ( resid   63 and name HN   )   4.00  2.20  2.00
assign ( resid   63 and name HN   )   ( resid   64 and name HB*  )   4.00  2.20  1.00
assign ( resid   29 and name HE*  )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HA   )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   64 and name HN   )   ( resid   69 and name HG2* )   4.00  2.20  2.00
assign ( resid   64 and name HN   )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid   63 and name HA   )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HA   )   ( resid   65 and name HN   )   4.00  2.20  2.00
assign ( resid   65 and name HN   )   ( resid   68 and name HB*  )   4.00  2.20  1.00
assign ( resid   65 and name HN   )   ( resid   69 and name HG2* )   4.00  2.20  1.00
assign ( resid   66 and name HN   )   ( resid   67 and name HB1  )   4.00  2.20  2.00
assign ( resid   66 and name HN   )   ( resid   67 and name HD2  )   4.00  2.20  2.00
assign ( resid   66 and name HN   )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   24 and name HA   )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   67 and name HN   )   ( resid   70 and name HB1  )   4.00  2.20  2.00
assign ( resid   69 and name HN   )   ( resid   70 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HN   )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HN   )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   63 and name HA   )   ( resid   69 and name HN   )   4.00  2.20  2.00
assign ( resid   66 and name HA   )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HN   )   ( resid   70 and name HG1  )   4.00  2.20  1.00
assign ( resid   67 and name HA   )   ( resid   70 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid   71 and name HN   )   3.00  1.20  0.50
assign ( resid   71 and name HN   )   ( resid   72 and name HN   )   3.00  1.20  0.50
assign ( resid   68 and name HA   )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HG2* )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   72 and name HN   )   ( resid   73 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HG2* )   ( resid   72 and name HN   )   4.00  2.20  2.00
assign ( resid   73 and name HN   )   ( resid   74 and name HA   )   4.00  2.20  2.00
assign ( resid   68 and name HA   )   ( resid   70 and name HN   )   4.00  2.20  2.00
assign ( resid    1 and name HE*  )   ( resid   73 and name HN   )   4.00  2.20  2.00
assign ( resid   73 and name HN   )   ( resid   74 and name HB2  )   4.00  2.20  2.00
assign ( resid   73 and name HN   )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HA   )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HN   )   ( resid   76 and name HG11 )   4.00  2.20  1.00
assign ( resid   75 and name HN   )   ( resid   76 and name HN   )   3.00  1.20  0.50
assign ( resid   72 and name HA   )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid   76 and name HN   )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   78 and name HA   )   ( resid   80 and name HN   )   4.00  2.20  1.00
assign ( resid   77 and name HA   )   ( resid   80 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HA   )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   76 and name HN   )   ( resid   78 and name HB1  )   4.00  2.20  2.00
assign ( resid   78 and name HB1  )   ( resid   80 and name HN   )   4.00  2.20  2.00
assign ( resid   80 and name HN   )   ( resid   80 and name HG1  )   4.00  2.20  1.00
assign ( resid   76 and name HN   )   ( resid   76 and name HD1* )   4.00  2.20  1.00
assign ( resid   77 and name HN   )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid    1 and name HA   )   ( resid    5 and name HN   )   4.00  2.20  1.00
assign ( resid    5 and name HN   )   ( resid    7 and name HB1  )   4.00  2.20  1.00
assign ( resid    5 and name HN   )   ( resid    5 and name HG11 )   4.00  2.20  1.00
assign ( resid    3 and name HB*  )   ( resid    5 and name HN   )   4.00  2.20  2.00
assign ( resid    5 and name HN   )   ( resid    6 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HA   )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HA   )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid    3 and name HB*  )   ( resid    6 and name HN   )   4.00  2.20  2.00
assign ( resid    5 and name HD1* )   ( resid    6 and name HN   )   4.00  2.20  1.00
assign ( resid    6 and name HN   )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   76 and name HA   )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   77 and name HB2  )   ( resid   79 and name HN   )   4.00  2.20  2.00
assign ( resid   77 and name HB1  )   ( resid   79 and name HN   )   4.00  2.20  2.00
assign ( resid   76 and name HB   )   ( resid   79 and name HN   )   4.00  2.20  2.00
assign ( resid   76 and name HG2* )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   80 and name HN   )   ( resid   81 and name HN   )   3.00  1.20  0.50
assign ( resid   81 and name HN   )   ( resid   82 and name HB*  )   4.00  2.20  1.00
assign ( resid   82 and name HN   )   ( resid   83 and name HN   )   4.00  2.20  1.00
assign ( resid   81 and name HA   )   ( resid   83 and name HN   )   4.00  2.20  1.00
assign ( resid    2 and name HN   )   ( resid    2 and name HB1  )   4.00  2.20  1.00
assign ( resid    2 and name HN   )   ( resid    2 and name HB2  )   4.00  2.20  1.00
assign ( resid    1 and name HB1  )   ( resid    2 and name HN   )   4.00  2.20  2.00
assign ( resid    1 and name HB2  )   ( resid    2 and name HN   )   4.00  2.20  2.00
assign ( resid    1 and name HG2  )   ( resid    2 and name HN   )   4.00  2.20  2.00
assign ( resid    4 and name HN   )   ( resid    4 and name HB   )   3.00  1.20  0.50
assign ( resid    4 and name HN   )   ( resid    4 and name HG2* )   4.00  2.20  1.00
assign ( resid    3 and name HB*  )   ( resid    4 and name HN   )   3.00  1.20  0.50
assign ( resid    5 and name HN   )   ( resid    5 and name HB   )   3.00  1.20  0.50
assign ( resid    5 and name HN   )   ( resid    5 and name HG12 )   4.00  2.20  1.00
assign ( resid    4 and name HG2* )   ( resid    5 and name HN   )   3.00  1.20  0.50
assign ( resid   77 and name HN   )   ( resid   77 and name HD1* )   4.00  2.20  1.00
assign ( resid    4 and name HB   )   ( resid    5 and name HN   )   4.00  2.20  1.00
assign ( resid    6 and name HN   )   ( resid    6 and name HB1  )   3.00  1.20  0.50
assign ( resid    6 and name HN   )   ( resid    6 and name HD2  )   4.00  2.20  2.00
assign ( resid    6 and name HN   )   ( resid    6 and name HD1  )   4.00  2.20  2.00
assign ( resid    5 and name HB   )   ( resid    6 and name HN   )   4.00  2.20  1.00
assign ( resid    5 and name HG12 )   ( resid    6 and name HN   )   4.00  2.20  2.00
assign ( resid    6 and name HN   )   ( resid    8 and name HG2* )   4.00  2.20  2.00
assign ( resid    5 and name HG11 )   ( resid    6 and name HN   )   4.00  2.20  1.00
assign ( resid    5 and name HG2* )   ( resid    6 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HN   )   ( resid    8 and name HB   )   3.00  1.20  0.50
assign ( resid    8 and name HN   )   ( resid    8 and name HG2* )   3.00  1.20  0.50
assign ( resid    4 and name HG2* )   ( resid    8 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HB2  )   ( resid    8 and name HN   )   4.00  2.20  1.00
assign ( resid    7 and name HB1  )   ( resid    8 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HN   )   ( resid    9 and name HB1  )   4.00  2.20  1.00
assign ( resid    9 and name HN   )   ( resid    9 and name HB2  )   4.00  2.20  1.00
assign ( resid    9 and name HN   )   ( resid    9 and name HD2* )   4.00  2.20  1.00
assign ( resid    8 and name HB   )   ( resid    9 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HG2* )   ( resid    9 and name HN   )   4.00  2.20  1.00
assign ( resid    8 and name HD1* )   ( resid    9 and name HN   )   4.00  2.20  1.00
assign ( resid   10 and name HN   )   ( resid   10 and name HB*  )   3.00  1.20  0.50
assign ( resid    9 and name HB1  )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid    9 and name HD2* )   ( resid   10 and name HN   )   4.00  2.20  1.00
assign ( resid   11 and name HN   )   ( resid   11 and name HG2  )   3.00  1.20  0.50
assign ( resid   11 and name HN   )   ( resid   11 and name HB1  )   4.00  2.20  1.00
assign ( resid   11 and name HN   )   ( resid   11 and name HG1  )   4.00  2.20  1.00
assign ( resid   11 and name HN   )   ( resid   11 and name HD2  )   4.00  2.20  1.00
assign ( resid   11 and name HN   )   ( resid   11 and name HD1  )   4.00  2.20  1.00
assign ( resid   10 and name HB*  )   ( resid   11 and name HN   )   3.00  1.20  0.50
assign ( resid   12 and name HN   )   ( resid   12 and name HB2  )   4.00  2.20  1.00
assign ( resid   12 and name HN   )   ( resid   12 and name HB1  )   4.00  2.20  1.00
assign ( resid   12 and name HN   )   ( resid   12 and name HD*  )   4.00  2.20  1.00
assign ( resid   11 and name HB2  )   ( resid   12 and name HN   )   4.00  2.20  1.00
assign ( resid   11 and name HG2  )   ( resid   12 and name HN   )   4.00  2.20  1.00
assign ( resid   11 and name HB1  )   ( resid   12 and name HN   )   4.00  2.20  1.00
assign ( resid   11 and name HD2  )   ( resid   12 and name HN   )   4.00  2.20  2.00
assign ( resid   11 and name HD1  )   ( resid   12 and name HN   )   4.00  2.20  2.00
assign ( resid   12 and name HB2  )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid   12 and name HD*  )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid   14 and name HN   )   ( resid   14 and name HA   )   3.00  1.20  0.50
assign ( resid   14 and name HN   )   ( resid   14 and name HB2  )   4.00  2.20  1.00
assign ( resid   14 and name HN   )   ( resid   14 and name HB1  )   4.00  2.20  1.00
assign ( resid   15 and name HN   )   ( resid   15 and name HB1  )   4.00  2.20  1.00
assign ( resid   15 and name HN   )   ( resid   15 and name HB2  )   3.00  1.20  0.50
assign ( resid   15 and name HN   )   ( resid   37 and name HB*  )   3.00  1.20  0.50
assign ( resid   14 and name HA   )   ( resid   15 and name HN   )   3.00  1.20  0.50
assign ( resid   14 and name HB2  )   ( resid   15 and name HN   )   4.00  2.20  1.00
assign ( resid   14 and name HB1  )   ( resid   15 and name HN   )   4.00  2.20  1.00
assign ( resid   17 and name HN   )   ( resid   17 and name HB   )   3.00  1.20  0.50
assign ( resid   17 and name HN   )   ( resid   17 and name HG2* )   3.00  1.20  0.50
assign ( resid   16 and name HB2  )   ( resid   17 and name HN   )   4.00  2.20  1.00
assign ( resid   16 and name HG2  )   ( resid   17 and name HN   )   4.00  2.20  1.00
assign ( resid   16 and name HD2  )   ( resid   17 and name HN   )   4.00  2.20  1.00
assign ( resid   19 and name HN   )   ( resid   19 and name HB   )   3.00  1.20  0.50
assign ( resid   19 and name HN   )   ( resid   19 and name HG2* )   3.00  1.20  0.50
assign ( resid   18 and name HA   )   ( resid   19 and name HN   )   3.00  1.20  0.50
assign ( resid   18 and name HB1  )   ( resid   19 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HB2  )   ( resid   19 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HN   )   ( resid   20 and name HA   )   3.00  1.20  0.50
assign ( resid   20 and name HN   )   ( resid   20 and name HB2  )   3.00  1.20  0.50
assign ( resid   20 and name HN   )   ( resid   20 and name HB1  )   3.00  1.20  0.50
assign ( resid   19 and name HB   )   ( resid   20 and name HN   )   3.00  1.20  0.50
assign ( resid   21 and name HN   )   ( resid   21 and name HB   )   4.00  2.20  1.00
assign ( resid   21 and name HN   )   ( resid   21 and name HG2* )   3.00  1.20  0.50
assign ( resid   20 and name HB2  )   ( resid   21 and name HN   )   4.00  2.20  1.00
assign ( resid   20 and name HB1  )   ( resid   21 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HN   )   ( resid   22 and name HG12 )   3.00  1.20  0.50
assign ( resid   22 and name HN   )   ( resid   22 and name HG2* )   4.00  2.20  1.00
assign ( resid   22 and name HN   )   ( resid   22 and name HG11 )   4.00  2.20  1.00
assign ( resid   23 and name HN   )   ( resid   23 and name HB*  )   3.00  1.20  0.50
assign ( resid   22 and name HA   )   ( resid   23 and name HN   )   3.00  1.20  0.50
assign ( resid   22 and name HB   )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   22 and name HG2* )   ( resid   23 and name HN   )   4.00  2.20  1.00
assign ( resid   23 and name HA   )   ( resid   24 and name HN   )   3.00  1.20  0.50
assign ( resid   23 and name HB*  )   ( resid   24 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   25 and name HB1  )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   25 and name HB2  )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   25 and name HG2  )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   25 and name HG1  )   4.00  2.20  1.00
assign ( resid   26 and name HN   )   ( resid   26 and name HB*  )   3.00  1.20  0.50
assign ( resid   25 and name HB1  )   ( resid   26 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HG2  )   ( resid   26 and name HN   )   4.00  2.20  2.00
assign ( resid   25 and name HG1  )   ( resid   26 and name HN   )   4.00  2.20  2.00
assign ( resid   26 and name HA   )   ( resid   27 and name HN   )   3.00  1.20  0.50
assign ( resid   26 and name HB*  )   ( resid   27 and name HN   )   3.00  1.20  0.50
assign ( resid   28 and name HN   )   ( resid   28 and name HD1* )   4.00  2.20  1.00
assign ( resid   28 and name HN   )   ( resid   28 and name HD2* )   4.00  2.20  1.00
assign ( resid   27 and name HA   )   ( resid   28 and name HN   )   3.00  1.20  0.50
assign ( resid   29 and name HN   )   ( resid   29 and name HB2  )   4.00  2.20  1.00
assign ( resid   29 and name HN   )   ( resid   29 and name HB1  )   4.00  2.20  1.00
assign ( resid   29 and name HN   )   ( resid   29 and name HD*  )   3.00  1.20  0.50
assign ( resid   29 and name HN   )   ( resid   29 and name HE*  )   4.00  2.20  1.00
assign ( resid   28 and name HD2* )   ( resid   29 and name HN   )   4.00  2.20  1.00
assign ( resid   30 and name HN   )   ( resid   30 and name HB*  )   3.00  1.20  0.50
assign ( resid   29 and name HD*  )   ( resid   30 and name HN   )   4.00  2.20  1.00
assign ( resid   31 and name HN   )   ( resid   31 and name HB*  )   2.00  0.20  0.70
assign ( resid   31 and name HB*  )   ( resid   32 and name HN   )   3.00  1.20  0.50
assign ( resid   33 and name HN   )   ( resid   33 and name HD2* )   4.00  2.20  1.00
assign ( resid   33 and name HD1* )   ( resid   34 and name HN   )   4.00  2.20  2.00
assign ( resid   36 and name HB1  )   ( resid   37 and name HN   )   4.00  2.20  1.00
assign ( resid   36 and name HB2  )   ( resid   37 and name HN   )   4.00  2.20  1.00
assign ( resid   37 and name HB*  )   ( resid   38 and name HN   )   4.00  2.20  1.00
assign ( resid   39 and name HN   )   ( resid   39 and name HB   )   4.00  2.20  1.00
assign ( resid   39 and name HN   )   ( resid   39 and name HG1* )   4.00  2.20  1.00
assign ( resid   39 and name HN   )   ( resid   39 and name HG2* )   4.00  2.20  1.00
assign ( resid   40 and name HN   )   ( resid   40 and name HB1  )   4.00  2.20  1.00
assign ( resid   40 and name HN   )   ( resid   40 and name HB2  )   4.00  2.20  1.00
assign ( resid   39 and name HB   )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   39 and name HG1* )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   39 and name HG2* )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   38 and name HA   )   ( resid   41 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HN   )   ( resid   41 and name HB2  )   4.00  2.20  1.00
assign ( resid   41 and name HN   )   ( resid   41 and name HB1  )   4.00  2.20  1.00
assign ( resid   41 and name HN   )   ( resid   41 and name HG   )   4.00  2.20  1.00
assign ( resid   41 and name HN   )   ( resid   41 and name HD1* )   4.00  2.20  2.00
assign ( resid   40 and name HA   )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HB1  )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HG   )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HB1  )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HD1* )   ( resid   44 and name HN   )   4.00  2.20  2.00
assign ( resid   43 and name HG   )   ( resid   44 and name HN   )   4.00  2.20  2.00
assign ( resid   45 and name HN   )   ( resid   45 and name HB   )   4.00  2.20  1.00
assign ( resid    8 and name HG2* )   ( resid   45 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HN   )   ( resid   45 and name HG11 )   4.00  2.20  1.00
assign ( resid   45 and name HN   )   ( resid   45 and name HG2* )   4.00  2.20  1.00
assign ( resid   41 and name HD1* )   ( resid   45 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HN   )   ( resid   46 and name HB*  )   4.00  2.20  1.00
assign ( resid   46 and name HN   )   ( resid   46 and name HG*  )   4.00  2.20  1.00
assign ( resid   44 and name HA2  )   ( resid   46 and name HN   )   4.00  2.20  2.00
assign ( resid   45 and name HB   )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HD1* )   ( resid   46 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HB*  )   ( resid   47 and name HN   )   4.00  2.20  1.00
assign ( resid   47 and name HN   )   ( resid   47 and name HG2  )   4.00  2.20  1.00
assign ( resid   48 and name HN   )   ( resid   48 and name HB*  )   3.00  1.20  0.50
assign ( resid   49 and name HN   )   ( resid   49 and name HB1  )   4.00  2.20  1.00
assign ( resid   49 and name HN   )   ( resid   49 and name HD*  )   4.00  2.20  1.00
assign ( resid   49 and name HN   )   ( resid   49 and name HE*  )   4.00  2.20  1.00
assign ( resid   48 and name HB*  )   ( resid   49 and name HN   )   4.00  2.20  1.00
assign ( resid   50 and name HN   )   ( resid   50 and name HA   )   3.00  1.20  0.50
assign ( resid   50 and name HN   )   ( resid   50 and name HB2  )   4.00  2.20  1.00
assign ( resid   49 and name HB2  )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HZ   )   ( resid   50 and name HN   )   4.00  2.20  2.00
assign ( resid   51 and name HN   )   ( resid   51 and name HG11 )   4.00  2.20  1.00
assign ( resid   51 and name HN   )   ( resid   51 and name HG12 )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   52 and name HB2  )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   52 and name HG1  )   4.00  2.20  1.00
assign ( resid   52 and name HN   )   ( resid   52 and name HG2  )   4.00  2.20  1.00
assign ( resid   51 and name HB   )   ( resid   52 and name HN   )   3.00  1.20  0.50
assign ( resid   51 and name HG12 )   ( resid   52 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HN   )   ( resid   43 and name HD1* )   4.00  2.20  1.00
assign ( resid   53 and name HN   )   ( resid   53 and name HB2  )   4.00  2.20  1.00
assign ( resid   53 and name HN   )   ( resid   53 and name HD*  )   4.00  2.20  1.00
assign ( resid   52 and name HG2  )   ( resid   53 and name HN   )   4.00  2.20  2.00
assign ( resid   55 and name HN   )   ( resid   55 and name HB2  )   4.00  2.20  1.00
assign ( resid   55 and name HN   )   ( resid   55 and name HB1  )   4.00  2.20  1.00
assign ( resid   54 and name HB1  )   ( resid   55 and name HN   )   4.00  2.20  1.00
assign ( resid   54 and name HG2  )   ( resid   55 and name HN   )   4.00  2.20  1.00
assign ( resid   55 and name HB2  )   ( resid   56 and name HN   )   4.00  2.20  2.00
assign ( resid   55 and name HB1  )   ( resid   56 and name HN   )   4.00  2.20  2.00
assign ( resid   57 and name HN   )   ( resid   57 and name HG   )   3.00  1.20  0.50
assign ( resid   57 and name HN   )   ( resid   57 and name HD2* )   4.00  2.20  1.00
assign ( resid   56 and name HB2  )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HN   )   ( resid   58 and name HG   )   4.00  2.20  1.00
assign ( resid   57 and name HD2* )   ( resid   58 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HG   )   ( resid   58 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HA   )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HB2  )   ( resid   59 and name HN   )   4.00  2.20  2.00
assign ( resid   58 and name HB1  )   ( resid   59 and name HN   )   4.00  2.20  2.00
assign ( resid   62 and name HN   )   ( resid   62 and name HB1  )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   62 and name HB2  )   4.00  2.20  1.00
assign ( resid   61 and name HB1  )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HB2  )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HB2  )   ( resid   62 and name HN   )   4.00  2.20  2.00
assign ( resid   61 and name HE2  )   ( resid   62 and name HN   )   4.00  2.20  2.00
assign ( resid   61 and name HE1  )   ( resid   62 and name HN   )   4.00  2.20  2.00
assign ( resid   63 and name HN   )   ( resid   63 and name HD*  )   4.00  2.20  1.00
assign ( resid   63 and name HN   )   ( resid   63 and name HE*  )   4.00  2.20  2.00
assign ( resid   64 and name HN   )   ( resid   64 and name HB*  )   3.00  1.20  0.50
assign ( resid   63 and name HD*  )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HA   )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid   64 and name HB*  )   ( resid   65 and name HN   )   3.00  1.20  0.50
assign ( resid   66 and name HN   )   ( resid   66 and name HG12 )   4.00  2.20  1.00
assign ( resid   66 and name HN   )   ( resid   66 and name HG11 )   4.00  2.20  1.00
assign ( resid   67 and name HN   )   ( resid   67 and name HB1  )   3.00  1.20  0.50
assign ( resid   67 and name HN   )   ( resid   67 and name HG2  )   4.00  2.20  1.00
assign ( resid   67 and name HN   )   ( resid   67 and name HD1  )   4.00  2.20  1.00
assign ( resid   67 and name HN   )   ( resid   67 and name HE*  )   4.00  2.20  2.00
assign ( resid   66 and name HB   )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   66 and name HG2* )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   69 and name HN   )   ( resid   69 and name HB   )   4.00  2.20  1.00
assign ( resid   69 and name HN   )   ( resid   69 and name HG2* )   3.00  1.20  0.50
assign ( resid   69 and name HN   )   ( resid   69 and name HD1* )   4.00  2.20  1.00
assign ( resid   62 and name HA   )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   68 and name HB*  )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid   70 and name HB1  )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid   70 and name HG2  )   4.00  2.20  1.00
assign ( resid   70 and name HN   )   ( resid   70 and name HG1  )   4.00  2.20  1.00
assign ( resid   54 and name HB2  )   ( resid   55 and name HN   )   3.00  1.20  0.50
assign ( resid   69 and name HG2* )   ( resid   70 and name HN   )   3.00  1.20  0.50
assign ( resid   71 and name HN   )   ( resid   71 and name HB1  )   3.00  1.20  0.50
assign ( resid   71 and name HN   )   ( resid   71 and name HB2  )   3.00  1.20  0.50
assign ( resid   69 and name HA   )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HB1  )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HB2  )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HG2  )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   70 and name HG1  )   ( resid   71 and name HN   )   4.00  2.20  1.00
assign ( resid   72 and name HN   )   ( resid   72 and name HB   )   3.00  1.20  0.50
assign ( resid   72 and name HN   )   ( resid   72 and name HG2* )   4.00  2.20  1.00
assign ( resid   71 and name HB1  )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   71 and name HB2  )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   73 and name HN   )   ( resid   73 and name HB   )   4.00  2.20  1.00
assign ( resid   73 and name HN   )   ( resid   73 and name HG1* )   4.00  2.20  1.00
assign ( resid   69 and name HG12 )   ( resid   70 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HN   )   ( resid   74 and name HB2  )   3.00  1.20  0.50
assign ( resid   74 and name HN   )   ( resid   74 and name HE1  )   4.00  2.20  2.00
assign ( resid   73 and name HB   )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HN   )   ( resid   75 and name HG   )   4.00  2.20  1.00
assign ( resid   74 and name HB2  )   ( resid   75 and name HN   )   3.00  1.20  0.50
assign ( resid   74 and name HG2  )   ( resid   75 and name HN   )   4.00  2.20  2.00
assign ( resid   75 and name HN   )   ( resid   78 and name HB2  )   4.00  2.20  2.00
assign ( resid   76 and name HN   )   ( resid   76 and name HG11 )   4.00  2.20  1.00
assign ( resid   76 and name HN   )   ( resid   76 and name HB   )   3.00  1.20  0.50
assign ( resid   77 and name HN   )   ( resid   77 and name HB1  )   4.00  2.20  1.00
assign ( resid   77 and name HN   )   ( resid   77 and name HB2  )   3.00  1.20  0.50
assign ( resid   76 and name HB   )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid    5 and name HN   )   ( resid   45 and name HD1* )   4.00  2.20  1.00
assign ( resid   76 and name HG11 )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid    5 and name HN   )   ( resid    5 and name HD1* )   4.00  2.20  1.00
assign ( resid   76 and name HG2* )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   76 and name HD1* )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   78 and name HN   )   ( resid   78 and name HB1  )   3.00  1.20  0.50
assign ( resid   78 and name HN   )   ( resid   78 and name HB2  )   3.00  1.20  0.50
assign ( resid   77 and name HB2  )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid   76 and name HB   )   ( resid   78 and name HN   )   4.00  2.20  2.00
assign ( resid   77 and name HG   )   ( resid   78 and name HN   )   4.00  2.20  2.00
assign ( resid   78 and name HB1  )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   78 and name HB2  )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   80 and name HN   )   ( resid   80 and name HB2  )   4.00  2.20  1.00
assign ( resid   80 and name HN   )   ( resid   80 and name HG2  )   4.00  2.20  1.00
assign ( resid   81 and name HN   )   ( resid   81 and name HB2  )   4.00  2.20  1.00
assign ( resid   81 and name HN   )   ( resid   81 and name HA   )   3.00  1.20  0.50
assign ( resid   81 and name HN   )   ( resid   81 and name HB1  )   4.00  2.20  1.00
assign ( resid   80 and name HG1  )   ( resid   81 and name HN   )   4.00  2.20  1.00
assign ( resid   80 and name HG2  )   ( resid   81 and name HN   )   4.00  2.20  1.00
assign ( resid   82 and name HN   )   ( resid   82 and name HB*  )   3.00  1.20  0.50
assign ( resid   81 and name HA   )   ( resid   82 and name HN   )   3.00  1.20  0.50
assign ( resid   81 and name HG2  )   ( resid   82 and name HN   )   4.00  2.20  2.00
assign ( resid   81 and name HG1  )   ( resid   82 and name HN   )   4.00  2.20  2.00
assign ( resid   83 and name HN   )   ( resid   83 and name HB*  )   3.00  1.20  0.50
assign ( resid   82 and name HA   )   ( resid   83 and name HN   )   3.00  1.20  0.50
assign ( resid   82 and name HB*  )   ( resid   83 and name HN   )   4.00  2.20  1.00
assign ( resid   10 and name HN   )   ( resid   19 and name HG2* )   3.00  1.20  0.50
assign ( resid   12 and name HB1  )   ( resid   13 and name HN   )   4.00  2.20  1.00
assign ( resid   18 and name HG1  )   ( resid   21 and name HN   )   4.00  2.20  2.00
assign ( resid   20 and name HN   )   ( resid   22 and name HN   )   4.00  2.20  1.00
assign ( resid   21 and name HN   )   ( resid   22 and name HN   )   3.00  1.20  0.50
assign ( resid   19 and name HN   )   ( resid   22 and name HD1* )   4.00  2.20  1.00
assign ( resid   21 and name HN   )   ( resid   22 and name HG2* )   4.00  2.20  1.00
assign ( resid   23 and name HB*  )   ( resid   25 and name HN   )   3.00  1.20  0.50
assign ( resid   24 and name HA   )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HB2  )   ( resid   26 and name HN   )   4.00  2.20  1.00
assign ( resid   24 and name HN   )   ( resid   26 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HD2* )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HN   )   ( resid   30 and name HN   )   4.00  2.20  2.00
assign ( resid   29 and name HA   )   ( resid   33 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HN   )   ( resid   29 and name HD*  )   4.00  2.20  2.00
assign ( resid   29 and name HE*  )   ( resid   30 and name HN   )   4.00  2.20  2.00
assign ( resid   31 and name HN   )   ( resid   33 and name HN   )   4.00  2.20  1.00
assign ( resid   31 and name HN   )   ( resid   32 and name HN   )   3.00  1.20  0.50
assign ( resid   40 and name HB1  )   ( resid   41 and name HN   )   4.00  2.20  1.00
assign ( resid   40 and name HB2  )   ( resid   41 and name HN   )   4.00  2.20  1.00
assign ( resid   41 and name HD1* )   ( resid   42 and name HN   )   4.00  2.20  1.00
assign ( resid   42 and name HA   )   ( resid   45 and name HN   )   4.00  2.20  1.00
assign ( resid   42 and name HN   )   ( resid   43 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HD1* )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   45 and name HN   )   ( resid   46 and name HN   )   3.00  1.20  0.50
assign ( resid   44 and name HN   )   ( resid   46 and name HN   )   4.00  2.20  2.00
assign ( resid   46 and name HN   )   ( resid   48 and name HN   )   4.00  2.20  2.00
assign ( resid   49 and name HD*  )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HE*  )   ( resid   50 and name HN   )   4.00  2.20  1.00
assign ( resid   49 and name HE*  )   ( resid   51 and name HN   )   4.00  2.20  2.00
assign ( resid   50 and name HN   )   ( resid   51 and name HN   )   3.00  1.20  0.50
assign ( resid   51 and name HA   )   ( resid   52 and name HN   )   3.00  1.20  0.50
assign ( resid   53 and name HD*  )   ( resid   73 and name HN   )   4.00  2.20  2.00
assign ( resid   54 and name HA   )   ( resid   55 and name HN   )   3.00  1.20  0.50
assign ( resid   54 and name HA   )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   54 and name HB2  )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HN   )   ( resid   58 and name HN   )   4.00  2.20  1.00
assign ( resid   57 and name HN   )   ( resid   58 and name HN   )   3.00  1.20  0.50
assign ( resid   62 and name HB1  )   ( resid   63 and name HN   )   4.00  2.20  2.00
assign ( resid   62 and name HB2  )   ( resid   63 and name HN   )   4.00  2.20  2.00
assign ( resid   63 and name HB1  )   ( resid   64 and name HN   )   4.00  2.20  2.00
assign ( resid   63 and name HB2  )   ( resid   64 and name HN   )   4.00  2.20  2.00
assign ( resid   63 and name HN   )   ( resid   64 and name HN   )   3.00  1.20  0.50
assign ( resid   66 and name HA   )   ( resid   70 and name HN   )   4.00  2.20  2.00
assign ( resid   69 and name HA   )   ( resid   72 and name HN   )   4.00  2.20  2.00
assign ( resid   57 and name HD1* )   ( resid   62 and name HN   )   4.00  2.20  2.00
assign ( resid   72 and name HB   )   ( resid   73 and name HN   )   4.00  2.20  1.00
assign ( resid   73 and name HA   )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HG1  )   ( resid   75 and name HN   )   4.00  2.20  2.00
assign ( resid   74 and name HN   )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HN   )   ( resid   76 and name HG11 )   4.00  2.20  2.00
assign ( resid   78 and name HN   )   ( resid   79 and name HN   )   3.00  1.20  0.50
assign ( resid   77 and name HA   )   ( resid   79 and name HN   )   4.00  2.20  1.00
assign ( resid   81 and name HN   )   ( resid   82 and name HN   )   3.00  1.20  0.50
assign ( resid   15 and name HD2* )   ( resid   32 and name HN   )   4.00  2.20  1.00
assign ( resid   46 and name HA   )   ( resid   52 and name HN   )   4.00  2.20  2.00
assign ( resid   49 and name HD*  )   ( resid   51 and name HN   )   4.00  2.20  2.00
assign ( resid   65 and name HA   )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid    1 and name HB*  )   ( resid    1 and name HE*  )   3.00  1.20  0.50
assign ( resid    1 and name HB*  )   ( resid    2 and name HN   )   4.00  2.20  1.00
assign ( resid    1 and name HB*  )   ( resid    2 and name HA   )   4.00  2.20  2.00
assign ( resid    1 and name HB*  )   ( resid    4 and name HG2* )   4.00  2.20  2.00
assign ( resid    1 and name HB*  )   ( resid    5 and name HD1* )   4.00  2.20  1.00
assign ( resid    1 and name HB*  )   ( resid   49 and name HE*  )   4.00  2.20  2.00
assign ( resid    1 and name HB*  )   ( resid   49 and name HZ   )   4.00  2.20  2.00
assign ( resid    1 and name HB*  )   ( resid   73 and name HG*  )   4.00  2.20  1.00
assign ( resid    1 and name HG*  )   ( resid    2 and name HN   )   4.00  2.20  1.00
assign ( resid    1 and name HG*  )   ( resid    4 and name HG2* )   4.00  2.20  1.00
assign ( resid    1 and name HG*  )   ( resid    5 and name HD1* )   4.00  2.20  1.00
assign ( resid    1 and name HG*  )   ( resid   49 and name HB1  )   4.00  2.20  1.00
assign ( resid    1 and name HG*  )   ( resid   49 and name HD*  )   4.00  2.20  2.00
assign ( resid    1 and name HG*  )   ( resid   49 and name HE*  )   4.00  2.20  1.00
assign ( resid    1 and name HG*  )   ( resid   49 and name HZ   )   4.00  2.20  1.00
assign ( resid    1 and name HG*  )   ( resid   51 and name HN   )   4.00  2.20  2.00
assign ( resid    1 and name HG*  )   ( resid   51 and name HD1* )   4.00  2.20  1.00
assign ( resid    1 and name HG*  )   ( resid   73 and name HG*  )   4.00  2.20  1.00
assign ( resid    1 and name HG1  )   ( resid   73 and name HG1* )   4.00  2.20  2.00
assign ( resid    1 and name HG*  )   ( resid   77 and name HD*  )   4.00  2.20  1.00
assign ( resid    1 and name HE*  )   ( resid   74 and name HG*  )   3.00  1.20  0.50
assign ( resid    1 and name HE*  )   ( resid   74 and name HE*  )   4.00  2.20  1.00
assign ( resid    1 and name HE*  )   ( resid   77 and name HD*  )   3.00  1.20  0.50
assign ( resid    2 and name HN   )   ( resid    2 and name HB*  )   4.00  2.20  1.00
assign ( resid    2 and name HA   )   ( resid    2 and name HD2* )   4.00  2.20  1.00
assign ( resid    2 and name HB*  )   ( resid    3 and name HN   )   4.00  2.20  1.00
assign ( resid    2 and name HB*  )   ( resid    5 and name HD1* )   4.00  2.20  2.00
assign ( resid    2 and name HB*  )   ( resid   70 and name HB2  )   4.00  2.20  1.00
assign ( resid    2 and name HB*  )   ( resid   70 and name HB1  )   4.00  2.20  2.00
assign ( resid    3 and name HA   )   ( resid    6 and name HD*  )   4.00  2.20  1.00
assign ( resid    3 and name HB*  )   ( resid    6 and name HD*  )   4.00  2.20  1.00
assign ( resid    5 and name HN   )   ( resid    6 and name HG*  )   4.00  2.20  1.00
assign ( resid    5 and name HD1* )   ( resid   73 and name HG*  )   4.00  2.20  1.00
assign ( resid    6 and name HN   )   ( resid    6 and name HG*  )   4.00  2.20  1.00
assign ( resid    6 and name HN   )   ( resid    6 and name HD*  )   4.00  2.20  1.00
assign ( resid    6 and name HA   )   ( resid    6 and name HD*  )   4.00  2.20  1.00
assign ( resid    6 and name HG*  )   ( resid   66 and name HD1* )   4.00  2.20  2.00
assign ( resid   14 and name HN   )   ( resid   14 and name HB*  )   3.00  1.20  0.50
assign ( resid   14 and name HN   )   ( resid   14 and name HG*  )   4.00  2.20  1.00
assign ( resid   14 and name HA   )   ( resid   14 and name HG*  )   3.00  1.20  0.50
assign ( resid   14 and name HB*  )   ( resid   14 and name HE2* )   4.00  2.20  1.00
assign ( resid   14 and name HB*  )   ( resid   15 and name HN   )   4.00  2.20  1.00
assign ( resid   14 and name HB*  )   ( resid   15 and name HA   )   4.00  2.20  2.00
assign ( resid   14 and name HB*  )   ( resid   37 and name HA   )   4.00  2.20  1.00
assign ( resid   14 and name HG*  )   ( resid   15 and name HN   )   4.00  2.20  2.00
assign ( resid   14 and name HG*  )   ( resid   37 and name HA   )   4.00  2.20  2.00
assign ( resid   14 and name HG*  )   ( resid   37 and name HB*  )   4.00  2.20  1.00
assign ( resid   15 and name HD1* )   ( resid   28 and name HB*  )   4.00  2.20  1.00
assign ( resid   15 and name HD1* )   ( resid   33 and name HB*  )   3.00  1.20  0.50
assign ( resid   15 and name HD1* )   ( resid   33 and name HD*  )   3.00  1.20  0.50
assign ( resid   22 and name HA   )   ( resid   28 and name HD*  )   4.00  2.20  2.00
assign ( resid   22 and name HB   )   ( resid   28 and name HB*  )   4.00  2.20  1.00
assign ( resid   22 and name HB   )   ( resid   28 and name HD*  )   4.00  2.20  1.00
assign ( resid   22 and name HG2* )   ( resid   33 and name HD*  )   4.00  2.20  2.00
assign ( resid   22 and name HD1* )   ( resid   28 and name HD*  )   3.00  1.20  0.50
assign ( resid   22 and name HD1* )   ( resid   33 and name HD*  )   4.00  2.20  1.00
assign ( resid   23 and name HN   )   ( resid   28 and name HD*  )   4.00  2.20  1.00
assign ( resid   23 and name HB*  )   ( resid   25 and name HB*  )   4.00  2.20  1.00
assign ( resid   24 and name HN   )   ( resid   24 and name HB*  )   4.00  2.20  1.00
assign ( resid   24 and name HA   )   ( resid   28 and name HD*  )   4.00  2.20  1.00
assign ( resid   24 and name HA   )   ( resid   66 and name HG1* )   4.00  2.20  1.00
assign ( resid   24 and name HB*  )   ( resid   25 and name HN   )   4.00  2.20  1.00
assign ( resid   24 and name HB*  )   ( resid   25 and name HG*  )   4.00  2.20  2.00
assign ( resid   24 and name HB*  )   ( resid   28 and name HD*  )   4.00  2.20  2.00
assign ( resid   24 and name HB*  )   ( resid   66 and name HG2* )   4.00  2.20  1.00
assign ( resid   24 and name HB*  )   ( resid   66 and name HD1* )   4.00  2.20  2.00
assign ( resid   24 and name HB*  )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HN   )   ( resid   25 and name HB*  )   3.00  1.20  0.50
assign ( resid   25 and name HN   )   ( resid   25 and name HG*  )   4.00  2.20  1.00
assign ( resid   25 and name HA   )   ( resid   25 and name HG*  )   3.00  1.20  0.50
assign ( resid   25 and name HG*  )   ( resid   26 and name HN   )   4.00  2.20  1.00
assign ( resid   25 and name HG*  )   ( resid   67 and name HN   )   4.00  2.20  2.00
assign ( resid   25 and name HG*  )   ( resid   67 and name HG1  )   4.00  2.20  1.00
assign ( resid   25 and name HG*  )   ( resid   67 and name HD2  )   4.00  2.20  1.00
assign ( resid   25 and name HG*  )   ( resid   67 and name HD1  )   4.00  2.20  1.00
assign ( resid   25 and name HG*  )   ( resid   67 and name HE*  )   4.00  2.20  1.00
assign ( resid   26 and name HA   )   ( resid   27 and name HB*  )   4.00  2.20  1.00
assign ( resid   27 and name HN   )   ( resid   27 and name HB*  )   3.00  1.20  0.50
assign ( resid   27 and name HB*  )   ( resid   30 and name HN   )   4.00  2.20  1.00
assign ( resid   27 and name HB*  )   ( resid   30 and name HB*  )   3.00  1.20  0.50
assign ( resid   28 and name HN   )   ( resid   28 and name HB*  )   3.00  1.20  0.50
assign ( resid   28 and name HN   )   ( resid   28 and name HD*  )   4.00  2.20  1.00
assign ( resid   28 and name HA   )   ( resid   28 and name HD*  )   3.00  1.20  0.50
assign ( resid   28 and name HA   )   ( resid   33 and name HB*  )   4.00  2.20  2.00
assign ( resid   28 and name HA   )   ( resid   33 and name HD*  )   4.00  2.20  1.00
assign ( resid   28 and name HB*  )   ( resid   28 and name HD*  )   2.00  0.20  0.70
assign ( resid   28 and name HB*  )   ( resid   29 and name HN   )   3.00  1.20  0.50
assign ( resid   28 and name HB*  )   ( resid   29 and name HB*  )   4.00  2.20  2.00
assign ( resid   28 and name HB*  )   ( resid   33 and name HB*  )   4.00  2.20  1.00
assign ( resid   28 and name HB*  )   ( resid   33 and name HD*  )   4.00  2.20  1.00
assign ( resid   28 and name HB*  )   ( resid   66 and name HD1* )   4.00  2.20  1.00
assign ( resid   28 and name HD*  )   ( resid   29 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HD*  )   ( resid   29 and name HD*  )   4.00  2.20  1.00
assign ( resid   28 and name HD*  )   ( resid   33 and name HD*  )   3.00  1.20  0.50
assign ( resid   28 and name HD*  )   ( resid   63 and name HB*  )   4.00  2.20  2.00
assign ( resid   28 and name HD*  )   ( resid   64 and name HN   )   4.00  2.20  2.00
assign ( resid   28 and name HD*  )   ( resid   64 and name HA   )   4.00  2.20  1.00
assign ( resid   28 and name HD*  )   ( resid   64 and name HB*  )   4.00  2.20  1.00
assign ( resid   28 and name HD*  )   ( resid   65 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HD*  )   ( resid   65 and name HA   )   4.00  2.20  1.00
assign ( resid   28 and name HD*  )   ( resid   66 and name HN   )   4.00  2.20  1.00
assign ( resid   28 and name HD*  )   ( resid   66 and name HA   )   4.00  2.20  1.00
assign ( resid   28 and name HD*  )   ( resid   66 and name HG1* )   3.00  1.20  0.50
assign ( resid   28 and name HD*  )   ( resid   67 and name HN   )   4.00  2.20  2.00
assign ( resid   29 and name HN   )   ( resid   29 and name HB*  )   4.00  2.20  1.00
assign ( resid   29 and name HA   )   ( resid   33 and name HB*  )   4.00  2.20  1.00
assign ( resid   29 and name HA   )   ( resid   33 and name HD*  )   4.00  2.20  1.00
assign ( resid   29 and name HB*  )   ( resid   30 and name HN   )   4.00  2.20  1.00
assign ( resid   29 and name HB*  )   ( resid   30 and name HB*  )   4.00  2.20  2.00
assign ( resid   29 and name HD*  )   ( resid   33 and name HD*  )   4.00  2.20  1.00
assign ( resid   29 and name HE*  )   ( resid   33 and name HD*  )   4.00  2.20  2.00
assign ( resid   32 and name HN   )   ( resid   33 and name HB*  )   4.00  2.20  1.00
assign ( resid   33 and name HN   )   ( resid   33 and name HB*  )   4.00  2.20  1.00
assign ( resid   33 and name HA   )   ( resid   33 and name HD*  )   3.00  1.20  0.50
assign ( resid   33 and name HB*  )   ( resid   33 and name HD*  )   2.00  0.20  0.70
assign ( resid   33 and name HD*  )   ( resid   34 and name HN   )   4.00  2.20  1.00
assign ( resid   33 and name HD*  )   ( resid   37 and name HN   )   4.00  2.20  2.00
assign ( resid   33 and name HD*  )   ( resid   37 and name HB*  )   3.00  1.20  0.50
assign ( resid   33 and name HD*  )   ( resid   38 and name HN   )   4.00  2.20  1.00
assign ( resid   33 and name HD*  )   ( resid   38 and name HA   )   4.00  2.20  1.00
assign ( resid   33 and name HD*  )   ( resid   66 and name HD1* )   4.00  2.20  1.00
assign ( resid   34 and name HB*  )   ( resid   37 and name HN   )   4.00  2.20  1.00
assign ( resid   34 and name HB*  )   ( resid   37 and name HB*  )   4.00  2.20  1.00
assign ( resid   36 and name HA   )   ( resid   39 and name HG*  )   4.00  2.20  1.00
assign ( resid   36 and name HB*  )   ( resid   37 and name HN   )   4.00  2.20  1.00
assign ( resid   36 and name HB*  )   ( resid   37 and name HA   )   4.00  2.20  2.00
assign ( resid   37 and name HN   )   ( resid   39 and name HG*  )   4.00  2.20  2.00
assign ( resid   38 and name HN   )   ( resid   39 and name HG*  )   4.00  2.20  1.00
assign ( resid   39 and name HN   )   ( resid   39 and name HG*  )   3.00  1.20  0.50
assign ( resid   39 and name HA   )   ( resid   42 and name HB*  )   4.00  2.20  1.00
assign ( resid   39 and name HA   )   ( resid   42 and name HG*  )   4.00  2.20  1.00
assign ( resid   39 and name HG*  )   ( resid   40 and name HN   )   4.00  2.20  1.00
assign ( resid   39 and name HG*  )   ( resid   40 and name HA   )   4.00  2.20  1.00
assign ( resid   39 and name HG*  )   ( resid   40 and name HB2  )   4.00  2.20  1.00
assign ( resid   39 and name HG*  )   ( resid   40 and name HB1  )   4.00  2.20  2.00
assign ( resid   39 and name HG*  )   ( resid   41 and name HN   )   4.00  2.20  2.00
assign ( resid   39 and name HG*  )   ( resid   42 and name HG*  )   4.00  2.20  1.00
assign ( resid   40 and name HN   )   ( resid   42 and name HG*  )   4.00  2.20  1.00
assign ( resid   40 and name HA   )   ( resid   42 and name HG*  )   4.00  2.20  1.00
assign ( resid   40 and name HA   )   ( resid   43 and name HD*  )   4.00  2.20  1.00
assign ( resid   41 and name HN   )   ( resid   42 and name HG*  )   4.00  2.20  1.00
assign ( resid   41 and name HA   )   ( resid   42 and name HG*  )   4.00  2.20  2.00
assign ( resid   41 and name HD1* )   ( resid   42 and name HB*  )   4.00  2.20  1.00
assign ( resid   41 and name HD1* )   ( resid   42 and name HG*  )   4.00  2.20  2.00
assign ( resid   42 and name HN   )   ( resid   42 and name HG*  )   4.00  2.20  1.00
assign ( resid   42 and name HN   )   ( resid   43 and name HB*  )   4.00  2.20  1.00
assign ( resid   42 and name HN   )   ( resid   43 and name HD*  )   4.00  2.20  1.00
assign ( resid   42 and name HN   )   ( resid   52 and name HG*  )   4.00  2.20  2.00
assign ( resid   42 and name HA   )   ( resid   52 and name HB*  )   4.00  2.20  1.00
assign ( resid   42 and name HA   )   ( resid   52 and name HG*  )   4.00  2.20  1.00
assign ( resid   42 and name HB*  )   ( resid   53 and name HN   )   4.00  2.20  2.00
assign ( resid   42 and name HB*  )   ( resid   58 and name HD*  )   4.00  2.20  2.00
assign ( resid   42 and name HG*  )   ( resid   43 and name HN   )   4.00  2.20  1.00
assign ( resid   42 and name HG*  )   ( resid   43 and name HD*  )   4.00  2.20  2.00
assign ( resid   43 and name HN   )   ( resid   43 and name HD*  )   3.00  1.20  0.50
assign ( resid   43 and name HA   )   ( resid   43 and name HD*  )   3.00  1.20  0.50
assign ( resid   43 and name HB*  )   ( resid   43 and name HD*  )   3.00  1.20  0.50
assign ( resid   43 and name HB*  )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HD*  )   ( resid   44 and name HN   )   4.00  2.20  1.00
assign ( resid   43 and name HD*  )   ( resid   46 and name HN   )   4.00  2.20  2.00
assign ( resid   44 and name HA2  )   ( resid   47 and name HG*  )   4.00  2.20  1.00
assign ( resid   45 and name HB   )   ( resid   52 and name HB*  )   4.00  2.20  2.00
assign ( resid   45 and name HG2* )   ( resid   73 and name HG*  )   4.00  2.20  1.00
assign ( resid   46 and name HN   )   ( resid   52 and name HB*  )   4.00  2.20  2.00
assign ( resid   46 and name HN   )   ( resid   52 and name HG*  )   4.00  2.20  1.00
assign ( resid   46 and name HA   )   ( resid   52 and name HB*  )   4.00  2.20  1.00
assign ( resid   46 and name HA   )   ( resid   52 and name HG*  )   4.00  2.20  1.00
assign ( resid   46 and name HG*  )   ( resid   47 and name HG*  )   4.00  2.20  1.00
assign ( resid   47 and name HN   )   ( resid   47 and name HB*  )   3.00  1.20  0.50
assign ( resid   47 and name HN   )   ( resid   47 and name HG*  )   3.00  1.20  0.50
assign ( resid   47 and name HA   )   ( resid   47 and name HG*  )   3.00  1.20  0.50
assign ( resid   47 and name HB*  )   ( resid   48 and name HN   )   4.00  2.20  1.00
assign ( resid   47 and name HG*  )   ( resid   48 and name HN   )   3.00  1.20  0.50
assign ( resid   47 and name HG*  )   ( resid   48 and name HA   )   4.00  2.20  1.00
assign ( resid   47 and name HG*  )   ( resid   48 and name HB*  )   4.00  2.20  1.00
assign ( resid   49 and name HN   )   ( resid   50 and name HB*  )   4.00  2.20  1.00
assign ( resid   49 and name HD*  )   ( resid   50 and name HB*  )   4.00  2.20  1.00
assign ( resid   49 and name HD*  )   ( resid   73 and name HG*  )   4.00  2.20  1.00
assign ( resid   49 and name HE*  )   ( resid   73 and name HG*  )   4.00  2.20  1.00
assign ( resid   49 and name HE*  )   ( resid   77 and name HD*  )   4.00  2.20  1.00
assign ( resid   49 and name HZ   )   ( resid   50 and name HB*  )   4.00  2.20  1.00
assign ( resid   49 and name HZ   )   ( resid   73 and name HG*  )   4.00  2.20  1.00
assign ( resid   50 and name HN   )   ( resid   50 and name HB*  )   3.00  1.20  0.50
assign ( resid   50 and name HB*  )   ( resid   51 and name HN   )   4.00  2.20  1.00
assign ( resid   50 and name HB*  )   ( resid   51 and name HG2* )   4.00  2.20  1.00
assign ( resid   50 and name HB*  )   ( resid   51 and name HD1* )   4.00  2.20  1.00
assign ( resid   50 and name HB*  )   ( resid   77 and name HD*  )   4.00  2.20  1.00
assign ( resid   51 and name HN   )   ( resid   73 and name HG*  )   4.00  2.20  1.00
assign ( resid   51 and name HN   )   ( resid   77 and name HD*  )   4.00  2.20  1.00
assign ( resid   51 and name HG12 )   ( resid   73 and name HG*  )   4.00  2.20  1.00
assign ( resid   51 and name HG11 )   ( resid   73 and name HG*  )   4.00  2.20  1.00
assign ( resid   51 and name HD1* )   ( resid   73 and name HG*  )   3.00  1.20  0.50
assign ( resid   51 and name HD1* )   ( resid   77 and name HD*  )   3.00  1.20  0.50
assign ( resid   52 and name HN   )   ( resid   52 and name HB*  )   3.00  1.20  0.50
assign ( resid   52 and name HN   )   ( resid   52 and name HG*  )   4.00  2.20  1.00
assign ( resid   52 and name HB*  )   ( resid   53 and name HB2  )   4.00  2.20  1.00
assign ( resid   52 and name HB*  )   ( resid   53 and name HB1  )   4.00  2.20  2.00
assign ( resid   52 and name HG*  )   ( resid   53 and name HN   )   4.00  2.20  1.00
assign ( resid   53 and name HB2  )   ( resid   58 and name HB*  )   4.00  2.20  2.00
assign ( resid   53 and name HB2  )   ( resid   58 and name HD*  )   4.00  2.20  1.00
assign ( resid   53 and name HB1  )   ( resid   58 and name HB*  )   4.00  2.20  2.00
assign ( resid   53 and name HB1  )   ( resid   58 and name HD*  )   4.00  2.20  1.00
assign ( resid   53 and name HD*  )   ( resid   58 and name HB*  )   4.00  2.20  2.00
assign ( resid   53 and name HD*  )   ( resid   58 and name HD*  )   4.00  2.20  1.00
assign ( resid   54 and name HA   )   ( resid   58 and name HD*  )   4.00  2.20  2.00
assign ( resid   54 and name HD2  )   ( resid   58 and name HD*  )   4.00  2.20  2.00
assign ( resid   55 and name HN   )   ( resid   55 and name HB*  )   4.00  2.20  1.00
assign ( resid   55 and name HA   )   ( resid   58 and name HB*  )   4.00  2.20  1.00
assign ( resid   55 and name HA   )   ( resid   58 and name HD*  )   3.00  1.20  0.50
assign ( resid   55 and name HB*  )   ( resid   56 and name HN   )   4.00  2.20  1.00
assign ( resid   55 and name HB*  )   ( resid   58 and name HB*  )   4.00  2.20  1.00
assign ( resid   55 and name HB*  )   ( resid   58 and name HD*  )   4.00  2.20  1.00
assign ( resid   56 and name HB*  )   ( resid   57 and name HN   )   4.00  2.20  1.00
assign ( resid   56 and name HB*  )   ( resid   57 and name HD2* )   4.00  2.20  1.00
assign ( resid   57 and name HN   )   ( resid   58 and name HB*  )   4.00  2.20  1.00
assign ( resid   57 and name HD2* )   ( resid   62 and name HB*  )   4.00  2.20  1.00
assign ( resid   57 and name HD2* )   ( resid   73 and name HG*  )   4.00  2.20  2.00
assign ( resid   58 and name HN   )   ( resid   58 and name HB*  )   3.00  1.20  0.50
assign ( resid   58 and name HA   )   ( resid   58 and name HD*  )   3.00  1.20  0.50
assign ( resid   58 and name HB*  )   ( resid   58 and name HG   )   2.00  0.20  0.70
assign ( resid   58 and name HB*  )   ( resid   58 and name HD*  )   2.00  0.20  0.70
assign ( resid   58 and name HB*  )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HD*  )   ( resid   59 and name HN   )   4.00  2.20  1.00
assign ( resid   58 and name HD*  )   ( resid   63 and name HD*  )   4.00  2.20  1.00
assign ( resid   58 and name HD*  )   ( resid   63 and name HE*  )   4.00  2.20  1.00
assign ( resid   58 and name HD*  )   ( resid   63 and name HZ   )   4.00  2.20  1.00
assign ( resid   61 and name HA   )   ( resid   61 and name HD*  )   4.00  2.20  1.00
assign ( resid   61 and name HA   )   ( resid   61 and name HE*  )   4.00  2.20  2.00
assign ( resid   61 and name HB*  )   ( resid   61 and name HD*  )   3.00  1.20  0.50
assign ( resid   61 and name HB*  )   ( resid   61 and name HE*  )   4.00  2.20  1.00
assign ( resid   61 and name HG*  )   ( resid   61 and name HE*  )   3.00  1.20  0.50
assign ( resid   61 and name HG*  )   ( resid   62 and name HN   )   4.00  2.20  1.00
assign ( resid   61 and name HG*  )   ( resid   62 and name HB*  )   4.00  2.20  1.00
assign ( resid   62 and name HN   )   ( resid   62 and name HB*  )   3.00  1.20  0.50
assign ( resid   62 and name HB*  )   ( resid   63 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HB*  )   ( resid   63 and name HD*  )   4.00  2.20  1.00
assign ( resid   62 and name HB*  )   ( resid   69 and name HN   )   4.00  2.20  1.00
assign ( resid   62 and name HB*  )   ( resid   69 and name HA   )   4.00  2.20  1.00
assign ( resid   62 and name HB*  )   ( resid   69 and name HB   )   4.00  2.20  1.00
assign ( resid   62 and name HB*  )   ( resid   69 and name HG2* )   4.00  2.20  1.00
assign ( resid   62 and name HB*  )   ( resid   69 and name HG11 )   4.00  2.20  1.00
assign ( resid   62 and name HB*  )   ( resid   69 and name HD1* )   4.00  2.20  1.00
assign ( resid   62 and name HB*  )   ( resid   72 and name HB   )   4.00  2.20  2.00
assign ( resid   62 and name HB*  )   ( resid   72 and name HG2* )   4.00  2.20  1.00
assign ( resid   63 and name HB*  )   ( resid   64 and name HN   )   4.00  2.20  1.00
assign ( resid   63 and name HB*  )   ( resid   65 and name HN   )   4.00  2.20  2.00
assign ( resid   63 and name HB*  )   ( resid   69 and name HG2* )   4.00  2.20  2.00
assign ( resid   63 and name HB*  )   ( resid   69 and name HD1* )   4.00  2.20  1.00
assign ( resid   65 and name HB*  )   ( resid   66 and name HA   )   4.00  2.20  2.00
assign ( resid   65 and name HB*  )   ( resid   67 and name HN   )   4.00  2.20  1.00
assign ( resid   65 and name HB*  )   ( resid   67 and name HG2  )   4.00  2.20  2.00
assign ( resid   65 and name HB*  )   ( resid   68 and name HB*  )   4.00  2.20  1.00
assign ( resid   66 and name HN   )   ( resid   66 and name HG1* )   4.00  2.20  1.00
assign ( resid   66 and name HA   )   ( resid   66 and name HG1* )   4.00  2.20  1.00
assign ( resid   66 and name HG1* )   ( resid   67 and name HN   )   4.00  2.20  2.00
assign ( resid   70 and name HA   )   ( resid   73 and name HG*  )   4.00  2.20  1.00
assign ( resid   70 and name HB2  )   ( resid   73 and name HG*  )   4.00  2.20  1.00
assign ( resid   71 and name HA   )   ( resid   74 and name HG*  )   4.00  2.20  1.00
assign ( resid   71 and name HA   )   ( resid   74 and name HD*  )   4.00  2.20  1.00
assign ( resid   71 and name HB*  )   ( resid   72 and name HN   )   4.00  2.20  1.00
assign ( resid   72 and name HN   )   ( resid   73 and name HG*  )   4.00  2.20  1.00
assign ( resid   72 and name HN   )   ( resid   75 and name HD*  )   4.00  2.20  2.00
assign ( resid   72 and name HA   )   ( resid   75 and name HB*  )   4.00  2.20  1.00
assign ( resid   72 and name HA   )   ( resid   75 and name HD*  )   3.00  1.20  0.50
assign ( resid   72 and name HB   )   ( resid   75 and name HD*  )   4.00  2.20  2.00
assign ( resid   72 and name HG2* )   ( resid   75 and name HB*  )   4.00  2.20  2.00
assign ( resid   72 and name HG2* )   ( resid   75 and name HD*  )   4.00  2.20  1.00
assign ( resid   73 and name HN   )   ( resid   73 and name HG*  )   3.00  1.20  0.50
assign ( resid   73 and name HG*  )   ( resid   74 and name HN   )   4.00  2.20  1.00
assign ( resid   73 and name HG*  )   ( resid   74 and name HA   )   4.00  2.20  1.00
assign ( resid   73 and name HG*  )   ( resid   74 and name HB2  )   4.00  2.20  1.00
assign ( resid   73 and name HG*  )   ( resid   74 and name HG*  )   4.00  2.20  1.00
assign ( resid   73 and name HG*  )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid   73 and name HG*  )   ( resid   76 and name HN   )   4.00  2.20  2.00
assign ( resid   73 and name HG*  )   ( resid   76 and name HB   )   4.00  2.20  1.00
assign ( resid   73 and name HG*  )   ( resid   76 and name HG11 )   4.00  2.20  1.00
assign ( resid   73 and name HG*  )   ( resid   76 and name HD1* )   4.00  2.20  1.00
assign ( resid   73 and name HG*  )   ( resid   77 and name HN   )   4.00  2.20  1.00
assign ( resid   73 and name HG*  )   ( resid   77 and name HG   )   4.00  2.20  2.00
assign ( resid   73 and name HG*  )   ( resid   77 and name HD*  )   4.00  2.20  1.00
assign ( resid   74 and name HN   )   ( resid   74 and name HG*  )   3.00  1.20  0.50
assign ( resid   74 and name HN   )   ( resid   74 and name HD*  )   4.00  2.20  1.00
assign ( resid   74 and name HN   )   ( resid   74 and name HE*  )   4.00  2.20  1.00
assign ( resid   74 and name HN   )   ( resid   75 and name HD*  )   4.00  2.20  2.00
assign ( resid   74 and name HN   )   ( resid   77 and name HD*  )   4.00  2.20  2.00
assign ( resid   74 and name HA   )   ( resid   74 and name HG*  )   4.00  2.20  1.00
assign ( resid   74 and name HA   )   ( resid   74 and name HD*  )   4.00  2.20  1.00
assign ( resid   74 and name HA   )   ( resid   74 and name HE*  )   4.00  2.20  2.00
assign ( resid   74 and name HA   )   ( resid   77 and name HD*  )   3.00  1.20  0.50
assign ( resid   74 and name HB2  )   ( resid   74 and name HD*  )   3.00  1.20  0.50
assign ( resid   74 and name HB2  )   ( resid   74 and name HE*  )   4.00  2.20  1.00
assign ( resid   74 and name HB1  )   ( resid   74 and name HE*  )   4.00  2.20  1.00
assign ( resid   74 and name HG*  )   ( resid   74 and name HD*  )   2.00  0.20  0.70
assign ( resid   74 and name HG*  )   ( resid   74 and name HE*  )   3.00  1.20  0.50
assign ( resid   74 and name HG*  )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HD*  )   ( resid   75 and name HN   )   4.00  2.20  1.00
assign ( resid   74 and name HE*  )   ( resid   75 and name HN   )   4.00  2.20  2.00
assign ( resid   75 and name HN   )   ( resid   75 and name HB*  )   3.00  1.20  0.50
assign ( resid   75 and name HN   )   ( resid   75 and name HD*  )   3.00  1.20  0.50
assign ( resid   75 and name HA   )   ( resid   75 and name HD*  )   4.00  2.20  1.00
assign ( resid   75 and name HB*  )   ( resid   75 and name HD*  )   3.00  1.20  0.50
assign ( resid   75 and name HB*  )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HB*  )   ( resid   78 and name HB1  )   4.00  2.20  2.00
assign ( resid   75 and name HB*  )   ( resid   79 and name HN   )   4.00  2.20  2.00
assign ( resid   75 and name HD*  )   ( resid   76 and name HN   )   4.00  2.20  1.00
assign ( resid   75 and name HD*  )   ( resid   76 and name HA   )   4.00  2.20  2.00
assign ( resid   75 and name HD*  )   ( resid   78 and name HB2  )   4.00  2.20  2.00
assign ( resid   75 and name HD*  )   ( resid   78 and name HB1  )   4.00  2.20  1.00
assign ( resid   76 and name HN   )   ( resid   77 and name HD*  )   4.00  2.20  1.00
assign ( resid   76 and name HA   )   ( resid   77 and name HD*  )   4.00  2.20  2.00
assign ( resid   77 and name HN   )   ( resid   77 and name HD*  )   3.00  1.20  0.50
assign ( resid   77 and name HN   )   ( resid   80 and name HG*  )   4.00  2.20  2.00
assign ( resid   77 and name HA   )   ( resid   77 and name HD*  )   3.00  1.20  0.50
assign ( resid   77 and name HA   )   ( resid   80 and name HB*  )   4.00  2.20  1.00
assign ( resid   77 and name HA   )   ( resid   80 and name HG*  )   3.00  1.20  0.50
assign ( resid   77 and name HA   )   ( resid   80 and name HD*  )   4.00  2.20  1.00
assign ( resid   77 and name HB2  )   ( resid   77 and name HD*  )   3.00  1.20  0.50
assign ( resid   77 and name HD*  )   ( resid   78 and name HN   )   4.00  2.20  1.00
assign ( resid   77 and name HD*  )   ( resid   80 and name HB*  )   4.00  2.20  1.00
assign ( resid   77 and name HD*  )   ( resid   80 and name HG*  )   3.00  1.20  0.50
assign ( resid   77 and name HD*  )   ( resid   80 and name HD*  )   3.00  1.20  0.50
assign ( resid   77 and name HD*  )   ( resid   80 and name HE*  )   3.00  1.20  0.50
assign ( resid   78 and name HN   )   ( resid   80 and name HG*  )   4.00  2.20  1.00
assign ( resid   79 and name HA*  )   ( resid   80 and name HA   )   4.00  2.20  2.00
assign ( resid   80 and name HN   )   ( resid   80 and name HB*  )   3.00  1.20  0.50
assign ( resid   80 and name HN   )   ( resid   80 and name HG*  )   3.00  1.20  0.50
assign ( resid   80 and name HA   )   ( resid   80 and name HD*  )   3.00  1.20  0.50
assign ( resid   80 and name HA   )   ( resid   80 and name HE*  )   4.00  2.20  1.00
assign ( resid   80 and name HB*  )   ( resid   80 and name HD*  )   3.00  1.20  0.50
assign ( resid   80 and name HB*  )   ( resid   80 and name HE*  )   3.00  1.20  0.50
assign ( resid   80 and name HB*  )   ( resid   81 and name HN   )   3.00  1.20  0.50
assign ( resid   80 and name HB*  )   ( resid   81 and name HB*  )   4.00  2.20  1.00
assign ( resid   80 and name HB*  )   ( resid   82 and name HN   )   4.00  2.20  2.00
assign ( resid   80 and name HG*  )   ( resid   80 and name HD*  )   2.00  0.20  0.70
assign ( resid   80 and name HG*  )   ( resid   80 and name HE*  )   3.00  1.20  0.50
assign ( resid   80 and name HE*  )   ( resid   81 and name HN   )   4.00  2.20  2.00
assign ( resid   81 and name HN   )   ( resid   81 and name HB*  )   3.00  1.20  0.50
assign ( resid   81 and name HN   )   ( resid   81 and name HG*  )   4.00  2.20  1.00
assign ( resid   81 and name HA   )   ( resid   81 and name HG*  )   4.00  2.20  1.00
assign ( resid   81 and name HB*  )   ( resid   82 and name HN   )   4.00  2.20  1.00
assign ( resid   81 and name HG*  )   ( resid   82 and name HN   )   4.00  2.20  1.00


assign ( resid    1 and name C    )   ( resid    2 and name N    ) 
        (resid    2 and name CA   )   ( resid    2 and name C    )  1  -61.00   10.00 2
assign ( resid    2 and name N    )   ( resid    2 and name CA   ) 
        (resid    2 and name C    )   ( resid    3 and name N    )  1  -44.00   12.00 2
assign ( resid    2 and name C    )   ( resid    3 and name N    ) 
        (resid    3 and name CA   )   ( resid    3 and name C    )  1  -69.00   10.00 2
assign ( resid    3 and name N    )   ( resid    3 and name CA   ) 
        (resid    3 and name C    )   ( resid    4 and name N    )  1  -32.00   22.00 2
assign ( resid    3 and name C    )   ( resid    4 and name N    ) 
        (resid    4 and name CA   )   ( resid    4 and name C    )  1  -69.00   16.00 2
assign ( resid    4 and name N    )   ( resid    4 and name CA   ) 
        (resid    4 and name C    )   ( resid    5 and name N    )  1  -41.00   12.00 2
assign ( resid    4 and name C    )   ( resid    5 and name N    ) 
        (resid    5 and name CA   )   ( resid    5 and name C    )  1  -62.00   10.00 2
assign ( resid    5 and name N    )   ( resid    5 and name CA   ) 
        (resid    5 and name C    )   ( resid    6 and name N    )  1  -46.00   14.00 2
assign ( resid    5 and name C    )   ( resid    6 and name N    ) 
        (resid    6 and name CA   )   ( resid    6 and name C    )  1  -62.00   12.00 2
assign ( resid    6 and name N    )   ( resid    6 and name CA   ) 
        (resid    6 and name C    )   ( resid    7 and name N    )  1  -38.00   14.00 2
assign ( resid    6 and name C    )   ( resid    7 and name N    ) 
        (resid    7 and name CA   )   ( resid    7 and name C    )  1  -65.00   10.00 2
assign ( resid    7 and name N    )   ( resid    7 and name CA   ) 
        (resid    7 and name C    )   ( resid    8 and name N    )  1  -39.00   14.00 2
assign ( resid    7 and name C    )   ( resid    8 and name N    ) 
        (resid    8 and name CA   )   ( resid    8 and name C    )  1  -65.00   12.00 2
assign ( resid    8 and name N    )   ( resid    8 and name CA   ) 
        (resid    8 and name C    )   ( resid    9 and name N    )  1  -44.00   10.00 2
assign ( resid    8 and name C    )   ( resid    9 and name N    ) 
        (resid    9 and name CA   )   ( resid    9 and name C    )  1  -65.00   14.00 2
assign ( resid    9 and name N    )   ( resid    9 and name CA   ) 
        (resid    9 and name C    )   ( resid   10 and name N    )  1  -37.00   10.00 2
assign ( resid    9 and name C    )   ( resid   10 and name N    ) 
        (resid   10 and name CA   )   ( resid   10 and name C    )  1  -67.00   10.00 2
assign ( resid   10 and name N    )   ( resid   10 and name CA   ) 
        (resid   10 and name C    )   ( resid   11 and name N    )  1  -41.00   10.00 2
assign ( resid   10 and name C    )   ( resid   11 and name N    ) 
        (resid   11 and name CA   )   ( resid   11 and name C    )  1  -81.00   30.00 2
assign ( resid   11 and name N    )   ( resid   11 and name CA   ) 
        (resid   11 and name C    )   ( resid   12 and name N    )  1  -37.00   34.00 2
assign ( resid   11 and name C    )   ( resid   12 and name N    ) 
        (resid   12 and name CA   )   ( resid   12 and name C    )  1 -103.00   24.00 2
assign ( resid   12 and name N    )   ( resid   12 and name CA   ) 
        (resid   12 and name C    )   ( resid   13 and name N    )  1   -6.00   30.00 2
assign ( resid   16 and name C    )   ( resid   17 and name N    ) 
        (resid   17 and name CA   )   ( resid   17 and name C    )  1 -108.00   48.00 2
assign ( resid   17 and name N    )   ( resid   17 and name CA   ) 
        (resid   17 and name C    )   ( resid   18 and name N    )  1  137.00   60.00 2
assign ( resid   18 and name C    )   ( resid   19 and name N    ) 
        (resid   19 and name CA   )   ( resid   19 and name C    )  1  -58.00   12.00 2
assign ( resid   19 and name N    )   ( resid   19 and name CA   ) 
        (resid   19 and name C    )   ( resid   20 and name N    )  1  -33.00   26.00 2
assign ( resid   19 and name C    )   ( resid   20 and name N    ) 
        (resid   20 and name CA   )   ( resid   20 and name C    )  1  -74.00   20.00 2
assign ( resid   20 and name N    )   ( resid   20 and name CA   ) 
        (resid   20 and name C    )   ( resid   21 and name N    )  1  -30.00   36.00 2
assign ( resid   20 and name C    )   ( resid   21 and name N    ) 
        (resid   21 and name CA   )   ( resid   21 and name C    )  1 -102.00   32.00 2
assign ( resid   21 and name N    )   ( resid   21 and name CA   ) 
        (resid   21 and name C    )   ( resid   22 and name N    )  1   -8.00   26.00 2
assign ( resid   23 and name C    )   ( resid   24 and name N    ) 
        (resid   24 and name CA   )   ( resid   24 and name C    )  1  -58.00   14.00 2
assign ( resid   24 and name N    )   ( resid   24 and name CA   ) 
        (resid   24 and name C    )   ( resid   25 and name N    )  1  -27.00   18.00 2
assign ( resid   24 and name C    )   ( resid   25 and name N    ) 
        (resid   25 and name CA   )   ( resid   25 and name C    )  1  -89.00   26.00 2
assign ( resid   25 and name N    )   ( resid   25 and name CA   ) 
        (resid   25 and name C    )   ( resid   26 and name N    )  1    1.00   14.00 2
assign ( resid   25 and name C    )   ( resid   26 and name N    ) 
        (resid   26 and name CA   )   ( resid   26 and name C    )  1  -74.00   42.00 2
assign ( resid   26 and name N    )   ( resid   26 and name CA   ) 
        (resid   26 and name C    )   ( resid   27 and name N    )  1  148.00   28.00 2
assign ( resid   26 and name C    )   ( resid   27 and name N    ) 
        (resid   27 and name CA   )   ( resid   27 and name C    )  1  -83.00   56.00 2
assign ( resid   27 and name N    )   ( resid   27 and name CA   ) 
        (resid   27 and name C    )   ( resid   28 and name N    )  1  133.00   46.00 2
assign ( resid   27 and name C    )   ( resid   28 and name N    ) 
        (resid   28 and name CA   )   ( resid   28 and name C    )  1  -59.00   12.00 2
assign ( resid   28 and name N    )   ( resid   28 and name CA   ) 
        (resid   28 and name C    )   ( resid   29 and name N    )  1  -32.00   20.00 2
assign ( resid   28 and name C    )   ( resid   29 and name N    ) 
        (resid   29 and name CA   )   ( resid   29 and name C    )  1  -66.00   18.00 2
assign ( resid   29 and name N    )   ( resid   29 and name CA   ) 
        (resid   29 and name C    )   ( resid   30 and name N    )  1  -38.00   16.00 2
assign ( resid   29 and name C    )   ( resid   30 and name N    ) 
        (resid   30 and name CA   )   ( resid   30 and name C    )  1  -66.00   10.00 2
assign ( resid   30 and name N    )   ( resid   30 and name CA   ) 
        (resid   30 and name C    )   ( resid   31 and name N    )  1  -27.00   14.00 2
assign ( resid   30 and name C    )   ( resid   31 and name N    ) 
        (resid   31 and name CA   )   ( resid   31 and name C    )  1  -84.00   16.00 2
assign ( resid   31 and name N    )   ( resid   31 and name CA   ) 
        (resid   31 and name C    )   ( resid   32 and name N    )  1   -2.00   22.00 2
assign ( resid   32 and name C    )   ( resid   33 and name N    ) 
        (resid   33 and name CA   )   ( resid   33 and name C    )  1  -73.00   24.00 2
assign ( resid   33 and name N    )   ( resid   33 and name CA   ) 
        (resid   33 and name C    )   ( resid   34 and name N    )  1  129.00   22.00 2
assign ( resid   33 and name C    )   ( resid   34 and name N    ) 
        (resid   34 and name CA   )   ( resid   34 and name C    )  1 -118.00   22.00 2
assign ( resid   34 and name N    )   ( resid   34 and name CA   ) 
        (resid   34 and name C    )   ( resid   35 and name N    )  1  130.00   44.00 2
assign ( resid   35 and name C    )   ( resid   36 and name N    ) 
        (resid   36 and name CA   )   ( resid   36 and name C    )  1  -64.00   10.00 2
assign ( resid   36 and name N    )   ( resid   36 and name CA   ) 
        (resid   36 and name C    )   ( resid   37 and name N    )  1  -36.00   16.00 2
assign ( resid   36 and name C    )   ( resid   37 and name N    ) 
        (resid   37 and name CA   )   ( resid   37 and name C    )  1  -64.00   14.00 2
assign ( resid   37 and name N    )   ( resid   37 and name CA   ) 
        (resid   37 and name C    )   ( resid   38 and name N    )  1  -39.00   12.00 2
assign ( resid   37 and name C    )   ( resid   38 and name N    ) 
        (resid   38 and name CA   )   ( resid   38 and name C    )  1  -66.00   10.00 2
assign ( resid   38 and name N    )   ( resid   38 and name CA   ) 
        (resid   38 and name C    )   ( resid   39 and name N    )  1  -41.00   14.00 2
assign ( resid   38 and name C    )   ( resid   39 and name N    ) 
        (resid   39 and name CA   )   ( resid   39 and name C    )  1  -66.00   18.00 2
assign ( resid   39 and name N    )   ( resid   39 and name CA   ) 
        (resid   39 and name C    )   ( resid   40 and name N    )  1  -41.00   12.00 2
assign ( resid   39 and name C    )   ( resid   40 and name N    ) 
        (resid   40 and name CA   )   ( resid   40 and name C    )  1  -62.00   10.00 2
assign ( resid   40 and name N    )   ( resid   40 and name CA   ) 
        (resid   40 and name C    )   ( resid   41 and name N    )  1  -42.00   10.00 2
assign ( resid   40 and name C    )   ( resid   41 and name N    ) 
        (resid   41 and name CA   )   ( resid   41 and name C    )  1  -65.00   10.00 2
assign ( resid   41 and name N    )   ( resid   41 and name CA   ) 
        (resid   41 and name C    )   ( resid   42 and name N    )  1  -40.00   18.00 2
assign ( resid   41 and name C    )   ( resid   42 and name N    ) 
        (resid   42 and name CA   )   ( resid   42 and name C    )  1  -63.00   10.00 2
assign ( resid   42 and name N    )   ( resid   42 and name CA   ) 
        (resid   42 and name C    )   ( resid   43 and name N    )  1  -46.00   10.00 2
assign ( resid   42 and name C    )   ( resid   43 and name N    ) 
        (resid   43 and name CA   )   ( resid   43 and name C    )  1  -61.00   12.00 2
assign ( resid   43 and name N    )   ( resid   43 and name CA   ) 
        (resid   43 and name C    )   ( resid   44 and name N    )  1  -39.00   12.00 2
assign ( resid   43 and name C    )   ( resid   44 and name N    ) 
        (resid   44 and name CA   )   ( resid   44 and name C    )  1  -66.00   12.00 2
assign ( resid   44 and name N    )   ( resid   44 and name CA   ) 
        (resid   44 and name C    )   ( resid   45 and name N    )  1  -38.00   14.00 2
assign ( resid   44 and name C    )   ( resid   45 and name N    ) 
        (resid   45 and name CA   )   ( resid   45 and name C    )  1  -66.00   10.00 2
assign ( resid   45 and name N    )   ( resid   45 and name CA   ) 
        (resid   45 and name C    )   ( resid   46 and name N    )  1  -42.00   14.00 2
assign ( resid   45 and name C    )   ( resid   46 and name N    ) 
        (resid   46 and name CA   )   ( resid   46 and name C    )  1  -60.00   14.00 2
assign ( resid   46 and name N    )   ( resid   46 and name CA   ) 
        (resid   46 and name C    )   ( resid   47 and name N    )  1  -42.00   12.00 2
assign ( resid   46 and name C    )   ( resid   47 and name N    ) 
        (resid   47 and name CA   )   ( resid   47 and name C    )  1  -61.00   10.00 2
assign ( resid   47 and name N    )   ( resid   47 and name CA   ) 
        (resid   47 and name C    )   ( resid   48 and name N    )  1  -44.00   12.00 2
assign ( resid   47 and name C    )   ( resid   48 and name N    ) 
        (resid   48 and name CA   )   ( resid   48 and name C    )  1  -67.00   20.00 2
assign ( resid   48 and name N    )   ( resid   48 and name CA   ) 
        (resid   48 and name C    )   ( resid   49 and name N    )  1  -34.00   14.00 2
assign ( resid   48 and name C    )   ( resid   49 and name N    ) 
        (resid   49 and name CA   )   ( resid   49 and name C    )  1  -96.00   30.00 2
assign ( resid   49 and name N    )   ( resid   49 and name CA   ) 
        (resid   49 and name C    )   ( resid   50 and name N    )  1   -3.00   28.00 2
assign ( resid   50 and name C    )   ( resid   51 and name N    ) 
        (resid   51 and name CA   )   ( resid   51 and name C    )  1 -132.00   42.00 2
assign ( resid   51 and name N    )   ( resid   51 and name CA   ) 
        (resid   51 and name C    )   ( resid   52 and name N    )  1  159.00   30.00 2
assign ( resid   51 and name C    )   ( resid   52 and name N    ) 
        (resid   52 and name CA   )   ( resid   52 and name C    )  1 -118.00   42.00 2
assign ( resid   52 and name N    )   ( resid   52 and name CA   ) 
        (resid   52 and name C    )   ( resid   53 and name N    )  1  133.00   34.00 2
assign ( resid   54 and name C    )   ( resid   55 and name N    ) 
        (resid   55 and name CA   )   ( resid   55 and name C    )  1  -58.00   18.00 2
assign ( resid   55 and name N    )   ( resid   55 and name CA   ) 
        (resid   55 and name C    )   ( resid   56 and name N    )  1  -30.00   30.00 2
assign ( resid   55 and name C    )   ( resid   56 and name N    ) 
        (resid   56 and name CA   )   ( resid   56 and name C    )  1  -70.00   24.00 2
assign ( resid   56 and name N    )   ( resid   56 and name CA   ) 
        (resid   56 and name C    )   ( resid   57 and name N    )  1  -19.00   30.00 2
assign ( resid   60 and name C    )   ( resid   61 and name N    ) 
        (resid   61 and name CA   )   ( resid   61 and name C    )  1  -66.00   12.00 2
assign ( resid   61 and name N    )   ( resid   61 and name CA   ) 
        (resid   61 and name C    )   ( resid   62 and name N    )  1  -36.00   26.00 2
assign ( resid   61 and name C    )   ( resid   62 and name N    ) 
        (resid   62 and name CA   )   ( resid   62 and name C    )  1  -75.00   34.00 2
assign ( resid   62 and name N    )   ( resid   62 and name CA   ) 
        (resid   62 and name C    )   ( resid   63 and name N    )  1  -27.00   36.00 2
assign ( resid   65 and name C    )   ( resid   66 and name N    ) 
        (resid   66 and name CA   )   ( resid   66 and name C    )  1  -60.00   10.00 2
assign ( resid   66 and name N    )   ( resid   66 and name CA   ) 
        (resid   66 and name C    )   ( resid   67 and name N    )  1  -38.00   14.00 2
assign ( resid   66 and name C    )   ( resid   67 and name N    ) 
        (resid   67 and name CA   )   ( resid   67 and name C    )  1  -60.00   10.00 2
assign ( resid   67 and name N    )   ( resid   67 and name CA   ) 
        (resid   67 and name C    )   ( resid   68 and name N    )  1  -41.00   12.00 2
assign ( resid   67 and name C    )   ( resid   68 and name N    ) 
        (resid   68 and name CA   )   ( resid   68 and name C    )  1  -69.00   12.00 2
assign ( resid   68 and name N    )   ( resid   68 and name CA   ) 
        (resid   68 and name C    )   ( resid   69 and name N    )  1  -42.00   10.00 2
assign ( resid   68 and name C    )   ( resid   69 and name N    ) 
        (resid   69 and name CA   )   ( resid   69 and name C    )  1  -62.00   10.00 2
assign ( resid   69 and name N    )   ( resid   69 and name CA   ) 
        (resid   69 and name C    )   ( resid   70 and name N    )  1  -45.00   12.00 2
assign ( resid   69 and name C    )   ( resid   70 and name N    ) 
        (resid   70 and name CA   )   ( resid   70 and name C    )  1  -62.00   10.00 2
assign ( resid   70 and name N    )   ( resid   70 and name CA   ) 
        (resid   70 and name C    )   ( resid   71 and name N    )  1  -43.00   12.00 2
assign ( resid   70 and name C    )   ( resid   71 and name N    ) 
        (resid   71 and name CA   )   ( resid   71 and name C    )  1  -67.00   16.00 2
assign ( resid   71 and name N    )   ( resid   71 and name CA   ) 
        (resid   71 and name C    )   ( resid   72 and name N    )  1  -39.00   16.00 2
assign ( resid   71 and name C    )   ( resid   72 and name N    ) 
        (resid   72 and name CA   )   ( resid   72 and name C    )  1  -65.00   10.00 2
assign ( resid   72 and name N    )   ( resid   72 and name CA   ) 
        (resid   72 and name C    )   ( resid   73 and name N    )  1  -44.00   12.00 2
assign ( resid   72 and name C    )   ( resid   73 and name N    ) 
        (resid   73 and name CA   )   ( resid   73 and name C    )  1  -63.00   12.00 2
assign ( resid   73 and name N    )   ( resid   73 and name CA   ) 
        (resid   73 and name C    )   ( resid   74 and name N    )  1  -44.00   14.00 2
assign ( resid   73 and name C    )   ( resid   74 and name N    ) 
        (resid   74 and name CA   )   ( resid   74 and name C    )  1  -60.00   10.00 2
assign ( resid   74 and name N    )   ( resid   74 and name CA   ) 
        (resid   74 and name C    )   ( resid   75 and name N    )  1  -43.00   14.00 2
assign ( resid   74 and name C    )   ( resid   75 and name N    ) 
        (resid   75 and name CA   )   ( resid   75 and name C    )  1  -63.00   10.00 2
assign ( resid   75 and name N    )   ( resid   75 and name CA   ) 
        (resid   75 and name C    )   ( resid   76 and name N    )  1  -41.00   10.00 2
assign ( resid   75 and name C    )   ( resid   76 and name N    ) 
        (resid   76 and name CA   )   ( resid   76 and name C    )  1  -64.00   12.00 2
assign ( resid   76 and name N    )   ( resid   76 and name CA   ) 
        (resid   76 and name C    )   ( resid   77 and name N    )  1  -42.00   12.00 2
assign ( resid   76 and name C    )   ( resid   77 and name N    ) 
        (resid   77 and name CA   )   ( resid   77 and name C    )  1  -63.00   16.00 2
assign ( resid   77 and name N    )   ( resid   77 and name CA   ) 
        (resid   77 and name C    )   ( resid   78 and name N    )  1  -40.00   10.00 2
assign ( resid   77 and name C    )   ( resid   78 and name N    ) 
        (resid   78 and name CA   )   ( resid   78 and name C    )  1  -75.00   20.00 2
assign ( resid   78 and name N    )   ( resid   78 and name CA   ) 
        (resid   78 and name C    )   ( resid   79 and name N    )  1  -26.00   30.00 2


# Number of dimensions 3
#FORMAT xeasy3D
#INAME 1 N 
#INAME 2 H 
#INAME 3 HN
#CYANAFORMAT NhH
     1 119.473   8.295   8.767 1 U   0.348E+07  0.000E+00 e 0     0     0     0
     2 119.473   8.215   8.767 1 U   0.893E+07  0.000E+00 e 0     0     0     0
     3 119.473   0.986   8.767 1 U   0.160E+07  0.000E+00 e 0     0     0     0
     4 119.473   0.867   8.760 1 U   0.154E+07  0.000E+00 e 0     0     0     0
     5 119.473   7.751   8.765 1 U   0.197E+07  0.000E+00 e 0     0     0     0
     6 120.107   8.598   8.242 1 U   0.580E+07  0.000E+00 e 0     0     0     0
     7 120.107   8.740   8.244 1 U   0.105E+08  0.000E+00 e 0     0     0     0
     8 120.107   4.156   8.244 1 U   0.613E+07  0.000E+00 e 0     0     0     0
     9 120.107   2.091   8.237 1 U   0.358E+07  0.000E+00 e 0     0     0     0
    10 120.107   2.411   8.242 1 U   0.199E+07  0.000E+00 e 0     0     0     0
    11 117.298   8.617   8.221 1 U   0.155E+08  0.000E+00 e 0     0     0     0
    12 117.298   7.242   8.217 1 U   0.421E+07  0.000E+00 e 0     0     0     0
    13 117.298   4.174   8.221 1 U   0.103E+08  0.000E+00 e 0     0     0     0
    14 117.298   4.259   8.217 1 U   0.343E+07  0.000E+00 e 0     0     0     0
    15 117.298   2.370   8.221 1 U   0.353E+07  0.000E+00 e 0     0     0     0
    16 117.298   2.103   8.221 1 U   0.517E+07  0.000E+00 e 0     0     0     0
    17 117.298   1.568   8.214 1 U   0.649E+07  0.000E+00 e 0     0     0     0
    18 121.547   8.400   8.637 1 U   0.135E+08  0.000E+00 e 0     0     0     0
    19 121.547   8.194   8.639 1 U   0.174E+08  0.000E+00 e 0     0     0     0
    20 121.547   7.792   8.651 1 U   0.706E+07  0.000E+00 e 0     0     0     0
    21 121.547   7.235   8.646 1 U   0.434E+07  0.000E+00 e 0     0     0     0
    22 121.547   1.867   8.641 1 U   0.896E+07  0.000E+00 e 0     0     0     0
    23 121.547   1.710   8.646 1 U   0.775E+07  0.000E+00 e 0     0     0     0
    24 121.547   1.646   8.646 1 U   0.778E+07  0.000E+00 e 0     0     0     0
    25 121.547   1.479   8.639 1 U   0.804E+07  0.000E+00 e 0     0     0     0
    26 121.547   0.714   8.644 1 U   0.485E+07  0.000E+00 e 0     0     0     0
    27 121.547   0.789   8.646 1 U   0.683E+07  0.000E+00 e 0     0     0     0
    28 121.547   4.028   8.639 1 U   0.657E+07  0.000E+00 e 0     0     0     0
    29 119.107   8.614   8.429 1 U   0.159E+08  0.000E+00 e 0     0     0     0
    30 119.107   8.201   8.431 1 U   0.649E+07  0.000E+00 e 0     0     0     0
    31 119.107   8.091   8.429 1 U   0.140E+08  0.000E+00 e 0     0     0     0
    32 119.107   7.708   8.424 1 U   0.170E+08  0.000E+00 e 0     0     0     0
    33 119.107   4.019   8.434 1 U   0.128E+08  0.000E+00 e 0     0     0     0
    34 119.107   3.779   8.434 1 U   0.128E+08  0.000E+00 e 0     0     0     0
    35 119.107   1.931   8.424 1 U   0.239E+08  0.000E+00 e 0     0     0     0
    36 119.107   1.442   8.429 1 U   0.140E+08  0.000E+00 e 0     0     0     0
    37 119.107   1.086   8.438 1 U   0.630E+07  0.000E+00 e 0     0     0     0
    38 119.107   0.764   8.434 1 U   0.516E+07  0.000E+00 e 0     0     0     0
    39 121.728   8.091   8.235 1 U   0.181E+08  0.000E+00 e 0     0     0     0
    40 121.728   8.868   8.235 1 U   0.187E+08  0.000E+00 e 0     0     0     0
    41 121.728   8.591   8.233 1 U   0.564E+07  0.000E+00 e 0     0     0     0
    42 121.728   3.592   8.233 1 U   0.759E+07  0.000E+00 e 0     0     0     0
    43 121.728   3.978   8.235 1 U   0.527E+07  0.000E+00 e 0     0     0     0
    44 121.728   1.895   8.235 1 U   0.173E+08  0.000E+00 e 0     0     0     0
    45 121.728   0.766   8.237 1 U   0.131E+08  0.000E+00 e 0     0     0     0
    46 121.728   0.876   8.237 1 U   0.473E+07  0.000E+00 e 0     0     0     0
    47 121.804   8.596   8.897 1 U   0.208E+08  0.000E+00 e 0     0     0     0
    48 121.804   8.210   8.895 1 U   0.198E+08  0.000E+00 e 0     0     0     0
    49 121.804   8.094   8.899 1 U   0.435E+07  0.000E+00 e 0     0     0     0
    50 121.804   7.765   8.893 1 U   0.418E+07  0.000E+00 e 0     0     0     0
    51 121.804   1.653   8.902 1 U   0.101E+08  0.000E+00 e 0     0     0     0
    52 121.804   1.573   8.902 1 U   0.545E+07  0.000E+00 e 0     0     0     0
    53 121.804   1.084   8.897 1 U   0.789E+07  0.000E+00 e 0     0     0     0
    54 121.804   0.771   8.897 1 U   0.758E+07  0.000E+00 e 0     0     0     0
    55 123.813   8.872   8.628 1 U   0.214E+08  0.000E+00 e 0     0     0     0
    56 123.813   7.755   8.625 1 U   0.217E+08  0.000E+00 e 0     0     0     0
    57 123.813   8.354   8.619 1 U   0.484E+07  0.000E+00 e 0     0     0     0
    58 123.813   3.779   8.621 1 U   0.652E+07  0.000E+00 e 0     0     0     0
    59 123.813   1.075   8.623 1 U   0.267E+08  0.000E+00 e 0     0     0     0
    60 123.813   2.093   8.623 1 U   0.506E+07  0.000E+00 e 0     0     0     0
    61 123.813   1.819   8.625 1 U   0.110E+08  0.000E+00 e 0     0     0     0
    62 123.813   1.646   8.625 1 U   0.939E+07  0.000E+00 e 0     0     0     0
    63 123.813   4.030   8.625 1 U   0.263E+08  0.000E+00 e 0     0     0     0
    64 117.731   8.354   7.787 1 U   0.237E+08  0.000E+00 e 0     0     0     0
    65 117.731   8.598   7.785 1 U   0.265E+08  0.000E+00 e 0     0     0     0
    66 117.731   7.415   7.789 1 U   0.459E+07  0.000E+00 e 0     0     0     0
    67 117.731   3.786   7.783 1 U   0.879E+07  0.000E+00 e 0     0     0     0
    68 117.731   4.030   7.787 1 U   0.109E+08  0.000E+00 e 0     0     0     0
    69 113.063   8.585   8.381 1 U   0.367E+08  0.000E+00 e 0     0     0     0
    70 113.063   7.760   8.379 1 U   0.233E+08  0.000E+00 e 0     0     0     0
    71 113.063   3.777   8.379 1 U   0.576E+07  0.000E+00 e 0     0     0     0
    72 113.063   3.649   8.381 1 U   0.384E+07  0.000E+00 e 0     0     0     0
    73 113.063   1.566   8.376 1 U   0.563E+07  0.000E+00 e 0     0     0     0
    74 113.063   1.214   8.381 1 U   0.502E+07  0.000E+00 e 0     0     0     0
    75 113.063   0.887   8.381 1 U   0.489E+07  0.000E+00 e 0     0     0     0
    76 106.543   8.354   8.612 1 U   0.280E+08  0.000E+00 e 0     0     0     0
    77 106.543   7.760   8.614 1 U   0.527E+07  0.000E+00 e 0     0     0     0
    78 106.543   3.975   8.612 1 U   0.119E+08  0.000E+00 e 0     0     0     0
    79 106.543   3.829   8.609 1 U   0.711E+07  0.000E+00 e 0     0     0     0
    80 106.543   1.570   8.612 1 U   0.680E+07  0.000E+00 e 0     0     0     0
    81 106.543   0.908   8.609 1 U   0.105E+08  0.000E+00 e 0     0     0     0
    82 106.543   0.842   8.612 1 U   0.819E+07  0.000E+00 e 0     0     0     0
    83 106.543   0.636   8.619 1 U   0.249E+07  0.000E+00 e 0     0     0     0
    84 113.429   8.352   8.600 1 U   0.441E+07  0.000E+00 e 0     0     0     0
    85 113.429   1.564   8.605 1 U   0.689E+07  0.000E+00 e 0     0     0     0
    86 113.429   0.650   8.605 1 U   0.286E+07  0.000E+00 e 0     0     0     0
    87 113.429   1.938   8.609 1 U   0.268E+07  0.000E+00 e 0     0     0     0
    88 117.578   6.837   8.616 1 U   0.545E+07  0.000E+00 e 0     0     0     0
    89 117.578   4.035   8.621 1 U   0.636E+07  0.000E+00 e 0     0     0     0
    90 117.578   3.699   8.621 1 U   0.548E+07  0.000E+00 e 0     0     0     0
    91 117.578   3.633   8.619 1 U   0.480E+07  0.000E+00 e 0     0     0     0
    92 117.578   3.953   8.623 1 U   0.569E+07  0.000E+00 e 0     0     0     0
    93 117.578   0.910   8.621 1 U   0.514E+07  0.000E+00 e 0     0     0     0
    94 117.578   1.084   8.619 1 U   0.306E+07  0.000E+00 e 0     0     0     0
    95 113.341   8.596   6.862 1 U   0.748E+07  0.000E+00 e 0     0     0     0
    96 113.341   4.384   6.862 1 U   0.919E+07  0.000E+00 e 0     0     0     0
    97 113.341   3.615   6.860 1 U   0.481E+07  0.000E+00 e 0     0     0     0
    98 113.341   1.952   6.862 1 U   0.201E+08  0.000E+00 e 0     0     0     0
    99 113.341   1.557   6.867 1 U   0.620E+07  0.000E+00 e 0     0     0     0
   100 113.341   1.301   6.864 1 U   0.242E+08  0.000E+00 e 0     0     0     0
   101 113.398   0.914   6.861 1 U   0.487E+07  0.000E+00 e 0     0     0     0
   102 113.341   0.782   6.860 1 U   0.133E+08  0.000E+00 e 0     0     0     0
   103 113.341   0.648   6.862 1 U   0.178E+08  0.000E+00 e 0     0     0     0
   104 125.892   8.384   8.936 1 U   0.151E+08  0.000E+00 e 0     0     0     0
   105 125.892   4.779   8.934 1 U   0.152E+08  0.000E+00 e 0     0     0     0
   106 125.892   1.575   8.936 1 U   0.368E+07  0.000E+00 e 0     0     0     0
   107 116.751   8.907   8.411 1 U   0.273E+08  0.000E+00 e 0     0     0     0
   108 116.751   7.662   8.411 1 U   0.362E+08  0.000E+00 e 0     0     0     0
   109 116.751   7.721   8.415 1 U   0.875E+07  0.000E+00 e 0     0     0     0
   110 116.751   4.501   8.411 1 U   0.141E+08  0.000E+00 e 0     0     0     0
   111 116.751   4.779   8.408 1 U   0.760E+07  0.000E+00 e 0     0     0     0
   112 116.751   2.466   8.408 1 U   0.134E+08  0.000E+00 e 0     0     0     0
   113 116.751   2.013   8.408 1 U   0.151E+08  0.000E+00 e 0     0     0     0
   114 116.751   1.203   8.411 1 U   0.122E+08  0.000E+00 e 0     0     0     0
   115 116.751   1.575   8.406 1 U   0.367E+07  0.000E+00 e 0     0     0     0
   116 107.861   8.386   7.691 1 U   0.238E+08  0.000E+00 e 0     0     0     0
   117 107.861   5.149   7.689 1 U   0.485E+07  0.000E+00 e 0     0     0     0
   118 107.861   3.617   7.694 1 U   0.596E+07  0.000E+00 e 0     0     0     0
   119 107.861   2.479   7.687 1 U   0.377E+07  0.000E+00 e 0     0     0     0
   120 107.861   1.956   7.694 1 U   0.547E+07  0.000E+00 e 0     0     0     0
   121 107.861   2.020   7.691 1 U   0.529E+07  0.000E+00 e 0     0     0     0
   122 107.861   1.596   7.689 1 U   0.442E+07  0.000E+00 e 0     0     0     0
   123 107.861   1.093   7.694 1 U   0.691E+07  0.000E+00 e 0     0     0     0
   124 107.861   0.915   7.689 1 U   0.553E+07  0.000E+00 e 0     0     0     0
   125 107.861   0.650   7.687 1 U   0.385E+07  0.000E+00 e 0     0     0     0
   126 124.487   8.676   7.739 1 U   0.651E+07  0.000E+00 e 0     0     0     0
   127 124.484   3.615   7.740 1 U   0.107E+08  0.000E+00 e 0     0     0     0
   128 124.487   2.660   7.739 1 U   0.378E+07  0.000E+00 e 0     0     0     0
   129 124.487   1.084   7.739 1 U   0.960E+07  0.000E+00 e 0     0     0     0
   130 124.487   0.778   7.741 1 U   0.638E+07  0.000E+00 e 0     0     0     0
   131 124.487   1.493   7.746 1 U   0.408E+07  0.000E+00 e 0     0     0     0
   132 124.487   0.990   7.737 1 U   0.445E+07  0.000E+00 e 0     0     0     0
   133 131.533   9.146   8.698 1 U   0.397E+07  0.000E+00 e 0     0     0     0
   134 131.533   7.712   8.701 1 U   0.443E+07  0.000E+00 e 0     0     0     0
   135 131.533   7.255   8.701 1 U   0.433E+07  0.000E+00 e 0     0     0     0
   136 131.533   1.479   8.701 1 U   0.293E+08  0.000E+00 e 0     0     0     0
   137 131.533   0.787   8.701 1 U   0.341E+07  0.000E+00 e 0     0     0     0
   138 122.079   8.283   9.183 1 U   0.925E+07  0.000E+00 e 0     0     0     0
   139 122.079   4.773   9.178 1 U   0.133E+08  0.000E+00 e 0     0     0     0
   140 122.079   2.491   9.180 1 U   0.734E+07  0.000E+00 e 0     0     0     0
   141 111.343   9.156   8.310 1 U   0.128E+08  0.000E+00 e 0     0     0     0
   142 111.343   7.262   8.310 1 U   0.359E+08  0.000E+00 e 0     0     0     0
   143 111.343   2.482   8.315 1 U   0.119E+08  0.000E+00 e 0     0     0     0
   144 111.343   1.570   8.310 1 U   0.321E+08  0.000E+00 e 0     0     0     0
   145 111.343   1.486   8.308 1 U   0.149E+08  0.000E+00 e 0     0     0     0
   146 111.343   1.648   8.317 1 U   0.465E+07  0.000E+00 e 0     0     0     0
   147 111.343   1.712   8.315 1 U   0.317E+07  0.000E+00 e 0     0     0     0
   148 123.320   8.199   7.285 1 U   0.901E+07  0.000E+00 e 0     0     0     0
   149 123.320   8.281   7.285 1 U   0.351E+08  0.000E+00 e 0     0     0     0
   150 123.320   4.387   7.289 1 U   0.634E+07  0.000E+00 e 0     0     0     0
   151 123.320   1.566   7.280 1 U   0.332E+08  0.000E+00 e 0     0     0     0
   152 123.320   0.908   7.285 1 U   0.816E+07  0.000E+00 e 0     0     0     0
   153 119.266   9.105   8.219 1 U   0.558E+07  0.000E+00 e 0     0     0     0
   154 119.266   7.258   8.217 1 U   0.646E+07  0.000E+00 e 0     0     0     0
   155 119.266   2.868   8.219 1 U   0.357E+08  0.000E+00 e 0     0     0     0
   156 130.281   7.934   9.135 1 U   0.920E+07  0.000E+00 e 0     0     0     0
   157 130.281   4.715   9.128 1 U   0.477E+07  0.000E+00 e 0     0     0     0
   158 130.281   1.737   9.132 1 U   0.866E+07  0.000E+00 e 0     0     0     0
   159 130.281   1.646   9.130 1 U   0.316E+07  0.000E+00 e 0     0     0     0
   160 120.338   9.105   7.963 1 U   0.144E+08  0.000E+00 e 0     0     0     0
   161 120.338   8.614   7.963 1 U   0.315E+08  0.000E+00 e 0     0     0     0
   162 120.338   4.154   7.956 1 U   0.333E+07  0.000E+00 e 0     0     0     0
   163 120.338   1.744   7.979 1 U   0.390E+07  0.000E+00 e 0     0     0     0
   164 120.338   4.882   7.961 1 U   0.455E+07  0.000E+00 e 0     0     0     0
   165 126.160   7.931   8.641 1 U   0.279E+08  0.000E+00 e 0     0     0     0
   166 126.160   3.969   8.639 1 U   0.444E+07  0.000E+00 e 0     0     0     0
   167 126.160   2.879   8.639 1 U   0.470E+07  0.000E+00 e 0     0     0     0
   168 126.160   2.712   8.641 1 U   0.392E+07  0.000E+00 e 0     0     0     0
   169 117.528   7.931   7.365 1 U   0.766E+07  0.000E+00 e 0     0     0     0
   170 117.528   7.422   7.367 1 U   0.331E+08  0.000E+00 e 0     0     0     0
   171 117.528   8.514   7.360 1 U   0.816E+07  0.000E+00 e 0     0     0     0
   172 117.528   8.612   7.362 1 U   0.245E+08  0.000E+00 e 0     0     0     0
   173 117.528   4.282   7.362 1 U   0.286E+08  0.000E+00 e 0     0     0     0
   174 117.528   3.953   7.362 1 U   0.144E+08  0.000E+00 e 0     0     0     0
   175 117.528   3.690   7.367 1 U   0.385E+07  0.000E+00 e 0     0     0     0
   176 117.528   0.648   7.362 1 U   0.575E+07  0.000E+00 e 0     0     0     0
   177 117.528   0.810   7.365 1 U   0.567E+07  0.000E+00 e 0     0     0     0
   178 117.528   0.915   7.362 1 U   0.306E+07  0.000E+00 e 0     0     0     0
   179 102.582   7.344   7.456 1 U   0.313E+08  0.000E+00 e 0     0     0     0
   180 102.582   8.511   7.447 1 U   0.333E+08  0.000E+00 e 0     0     0     0
   181 102.582   4.599   7.447 1 U   0.862E+07  0.000E+00 e 0     0     0     0
   182 102.582   4.284   7.449 1 U   0.138E+08  0.000E+00 e 0     0     0     0
   183 102.582   3.950   7.447 1 U   0.390E+07  0.000E+00 e 0     0     0     0
   184 102.582   0.654   7.449 1 U   0.809E+07  0.000E+00 e 0     0     0     0
   185 102.582   0.913   7.454 1 U   0.331E+07  0.000E+00 e 0     0     0     0
   186 125.697   7.422   8.539 1 U   0.236E+08  0.000E+00 e 0     0     0     0
   187 125.697   7.344   8.536 1 U   0.954E+07  0.000E+00 e 0     0     0     0
   188 125.697   4.590   8.536 1 U   0.117E+08  0.000E+00 e 0     0     0     0
   189 125.697   1.486   8.534 1 U   0.881E+07  0.000E+00 e 0     0     0     0
   190 125.697   0.915   8.534 1 U   0.136E+08  0.000E+00 e 0     0     0     0
   191 125.697   0.648   8.534 1 U   0.131E+08  0.000E+00 e 0     0     0     0
   192 122.853   7.214   8.214 1 U   0.305E+07  0.000E+00 e 0     0     0     0
   193 122.853   4.754   8.207 1 U   0.766E+07  0.000E+00 e 0     0     0     0
   194 122.853   0.890   8.210 1 U   0.258E+07  0.000E+00 e 0     0     0     0
   195 122.853   0.830   8.210 1 U   0.264E+07  0.000E+00 e 0     0     0     0
   196 122.853   4.188   8.207 1 U   0.345E+07  0.000E+00 e 0     0     0     0
   197 113.536   7.073   8.242 1 U   0.116E+08  0.000E+00 e 0     0     0     0
   198 113.536   4.773   8.242 1 U   0.572E+07  0.000E+00 e 0     0     0     0
   199 113.536   4.181   8.242 1 U   0.523E+07  0.000E+00 e 0     0     0     0
   200 113.536   3.651   8.242 1 U   0.156E+08  0.000E+00 e 0     0     0     0
   201 113.536   0.840   8.239 1 U   0.629E+07  0.000E+00 e 0     0     0     0
   202 113.536   0.897   8.242 1 U   0.390E+07  0.000E+00 e 0     0     0     0
   203 113.536   0.552   8.242 1 U   0.342E+07  0.000E+00 e 0     0     0     0
   204 122.014   8.215   7.088 1 U   0.102E+08  0.000E+00 e 0     0     0     0
   205 122.014   8.486   7.095 1 U   0.328E+07  0.000E+00 e 0     0     0     0
   206 122.014   4.254   7.091 1 U   0.433E+07  0.000E+00 e 0     0     0     0
   207 122.014   3.653   7.095 1 U   0.592E+07  0.000E+00 e 0     0     0     0
   208 122.014   4.092   7.100 1 U   0.226E+07  0.000E+00 e 0     0     0     0
   209 117.060   8.491   7.093 1 U   0.146E+08  0.000E+00 e 0     0     0     0
   210 117.060   6.913   7.097 1 U   0.450E+07  0.000E+00 e 0     0     0     0
   211 117.060   4.094   7.097 1 U   0.690E+07  0.000E+00 e 0     0     0     0
   212 117.060   2.162   7.097 1 U   0.133E+08  0.000E+00 e 0     0     0     0
   213 117.060   1.879   7.097 1 U   0.105E+08  0.000E+00 e 0     0     0     0
   214 117.060   1.799   7.095 1 U   0.436E+07  0.000E+00 e 0     0     0     0
   215 117.060   1.582   7.100 1 U   0.442E+07  0.000E+00 e 0     0     0     0
   216 120.147   7.810   8.513 1 U   0.104E+08  0.000E+00 e 0     0     0     0
   217 120.147   7.066   8.513 1 U   0.165E+08  0.000E+00 e 0     0     0     0
   218 120.147   4.085   8.518 1 U   0.307E+07  0.000E+00 e 0     0     0     0
   219 120.147   2.160   8.516 1 U   0.740E+07  0.000E+00 e 0     0     0     0
   220 120.147   1.970   8.523 1 U   0.329E+07  0.000E+00 e 0     0     0     0
   221 120.147   0.869   8.520 1 U   0.958E+07  0.000E+00 e 0     0     0     0
   222 119.555   8.491   7.840 1 U   0.107E+08  0.000E+00 e 0     0     0     0
   223 119.555   7.929   7.842 1 U   0.103E+08  0.000E+00 e 0     0     0     0
   224 119.555   7.075   7.844 1 U   0.406E+07  0.000E+00 e 0     0     0     0
   225 119.555   3.434   7.842 1 U   0.739E+07  0.000E+00 e 0     0     0     0
   226 119.555   2.043   7.840 1 U   0.291E+07  0.000E+00 e 0     0     0     0
   227 119.555   1.575   7.844 1 U   0.128E+08  0.000E+00 e 0     0     0     0
   228 119.555   0.883   7.842 1 U   0.673E+07  0.000E+00 e 0     0     0     0
   229 119.555   0.835   7.842 1 U   0.781E+07  0.000E+00 e 0     0     0     0
   230 119.555   0.961   7.844 1 U   0.449E+07  0.000E+00 e 0     0     0     0
   231 118.820   7.824   7.965 1 U   0.139E+08  0.000E+00 e 0     0     0     0
   232 118.820   3.722   7.965 1 U   0.421E+07  0.000E+00 e 0     0     0     0
   233 118.820   1.653   7.961 1 U   0.137E+08  0.000E+00 e 0     0     0     0
   234 118.820   0.739   7.965 1 U   0.120E+08  0.000E+00 e 0     0     0     0
   235 107.738   8.685   8.105 1 U   0.103E+08  0.000E+00 e 0     0     0     0
   236 107.738   7.943   8.107 1 U   0.124E+08  0.000E+00 e 0     0     0     0
   237 107.738   3.742   8.107 1 U   0.524E+07  0.000E+00 e 0     0     0     0
   238 107.738   1.653   8.102 1 U   0.709E+07  0.000E+00 e 0     0     0     0
   239 107.738   1.212   8.102 1 U   0.498E+07  0.000E+00 e 0     0     0     0
   240 125.349   8.082   8.717 1 U   0.113E+08  0.000E+00 e 0     0     0     0
   241 125.349   7.801   8.714 1 U   0.371E+07  0.000E+00 e 0     0     0     0
   242 125.349   3.551   8.721 1 U   0.380E+07  0.000E+00 e 0     0     0     0
   243 125.349   2.066   8.714 1 U   0.103E+08  0.000E+00 e 0     0     0     0
   244 125.349   1.687   8.721 1 U   0.281E+07  0.000E+00 e 0     0     0     0
   245 125.349   0.963   8.717 1 U   0.962E+07  0.000E+00 e 0     0     0     0
   246 120.295   7.797   8.651 1 U   0.124E+08  0.000E+00 e 0     0     0     0
   247 120.295   7.134   8.655 1 U   0.413E+07  0.000E+00 e 0     0     0     0
   248 120.295   4.117   8.651 1 U   0.494E+07  0.000E+00 e 0     0     0     0
   249 120.295   2.189   8.655 1 U   0.801E+07  0.000E+00 e 0     0     0     0
   250 120.295   2.084   8.655 1 U   0.371E+07  0.000E+00 e 0     0     0     0
   251 120.295   0.958   8.653 1 U   0.365E+07  0.000E+00 e 0     0     0     0
   252 120.295   0.830   8.653 1 U   0.343E+07  0.000E+00 e 0     0     0     0
   253 115.900   8.062   7.821 1 U   0.181E+08  0.000E+00 e 0     0     0     0
   254 115.900   8.621   7.821 1 U   0.109E+08  0.000E+00 e 0     0     0     0
   255 115.900   3.845   7.821 1 U   0.434E+07  0.000E+00 e 0     0     0     0
   256 115.900   2.167   7.819 1 U   0.226E+08  0.000E+00 e 0     0     0     0
   257 115.900   1.072   7.819 1 U   0.512E+07  0.000E+00 e 0     0     0     0
   258 120.293   7.924   8.091 1 U   0.214E+08  0.000E+00 e 0     0     0     0
   259 120.293   7.799   8.093 1 U   0.247E+08  0.000E+00 e 0     0     0     0
   260 120.293   7.379   8.093 1 U   0.376E+07  0.000E+00 e 0     0     0     0
   261 120.293   3.857   8.093 1 U   0.785E+07  0.000E+00 e 0     0     0     0
   262 120.293   2.151   8.093 1 U   0.132E+08  0.000E+00 e 0     0     0     0
   263 120.293   0.769   8.089 1 U   0.754E+07  0.000E+00 e 0     0     0     0
   264 120.293   0.979   8.093 1 U   0.571E+07  0.000E+00 e 0     0     0     0
   265 120.293   1.194   8.093 1 U   0.441E+07  0.000E+00 e 0     0     0     0
   266 111.021   8.062   7.954 1 U   0.147E+08  0.000E+00 e 0     0     0     0
   267 111.021   7.810   7.952 1 U   0.792E+07  0.000E+00 e 0     0     0     0
   268 111.021   4.457   7.954 1 U   0.595E+07  0.000E+00 e 0     0     0     0
   269 111.021   4.156   7.949 1 U   0.322E+07  0.000E+00 e 0     0     0     0
   270 111.021   2.594   7.956 1 U   0.700E+07  0.000E+00 e 0     0     0     0
   271 111.021   1.143   7.958 1 U   0.448E+07  0.000E+00 e 0     0     0     0
   272 111.021   0.963   7.956 1 U   0.380E+07  0.000E+00 e 0     0     0     0
   273 111.021   0.794   7.956 1 U   0.270E+07  0.000E+00 e 0     0     0     0
   274 121.368   7.817   7.922 1 U   0.275E+08  0.000E+00 e 0     0     0     0
   275 121.368   8.073   7.922 1 U   0.533E+07  0.000E+00 e 0     0     0     0
   276 121.368   4.149   7.920 1 U   0.518E+07  0.000E+00 e 0     0     0     0
   277 121.368   4.001   7.920 1 U   0.533E+07  0.000E+00 e 0     0     0     0
   278 121.368   4.293   7.915 1 U   0.319E+07  0.000E+00 e 0     0     0     0
   279 121.368   0.794   7.917 1 U   0.468E+07  0.000E+00 e 0     0     0     0
   280 109.117   3.994   7.847 1 U   0.121E+08  0.000E+00 e 0     0     0     0
   281 109.117   4.551   7.849 1 U   0.393E+07  0.000E+00 e 0     0     0     0
   282 109.117   2.299   7.842 1 U   0.367E+07  0.000E+00 e 0     0     0     0
   283 109.117   2.194   7.842 1 U   0.262E+07  0.000E+00 e 0     0     0     0
   284 109.117   2.605   7.842 1 U   0.257E+07  0.000E+00 e 0     0     0     0
   285 118.820  10.389   7.972 1 U   0.295E+07  0.000E+00 e 0     0     0     0
   286 118.820   8.080   7.963 1 U   0.113E+08  0.000E+00 e 0     0     0     0
   287 121.229   7.577   8.708 1 U   0.345E+07  0.000E+00 e 0     0     0     0
   288 113.960   8.678   8.571 1 U   0.319E+07  0.000E+00 e 0     0     0     0
   289 113.960   7.593   8.566 1 U   0.492E+07  0.000E+00 e 0     0     0     0
   290 113.960   7.536   8.568 1 U   0.326E+07  0.000E+00 e 0     0     0     0
   291 113.960   4.775   8.568 1 U   0.146E+08  0.000E+00 e 0     0     0     0
   292 113.960   2.336   8.566 1 U   0.241E+07  0.000E+00 e 0     0     0     0
   293 113.960   2.096   8.573 1 U   0.308E+07  0.000E+00 e 0     0     0     0
   294 117.503   7.532   7.607 1 U   0.519E+08  0.000E+00 e 0     0     0     0
   295 117.503   8.543   7.607 1 U   0.650E+07  0.000E+00 e 0     0     0     0
   296 117.503   4.320   7.607 1 U   0.373E+07  0.000E+00 e 0     0     0     0
   297 117.503   2.091   7.602 1 U   0.699E+07  0.000E+00 e 0     0     0     0
   298 117.503   1.943   7.607 1 U   0.683E+07  0.000E+00 e 0     0     0     0
   299 123.595   7.755   7.554 1 U   0.587E+07  0.000E+00 e 0     0     0     0
   300 123.595   4.311   7.554 1 U   0.565E+07  0.000E+00 e 0     0     0     0
   301 118.903   6.899   7.787 1 U   0.318E+07  0.000E+00 e 0     0     0     0
   302 118.903   7.529   7.785 1 U   0.354E+07  0.000E+00 e 0     0     0     0
   303 118.903   4.777   7.785 1 U   0.441E+07  0.000E+00 e 0     0     0     0
   304 115.368   8.397   7.735 1 U   0.149E+08  0.000E+00 e 0     0     0     0
   305 115.368   6.721   7.737 1 U   0.141E+08  0.000E+00 e 0     0     0     0
   306 115.368   6.814   7.739 1 U   0.429E+07  0.000E+00 e 0     0     0     0
   307 115.368   7.105   7.737 1 U   0.357E+07  0.000E+00 e 0     0     0     0
   308 111.647   6.810   6.743 1 U   0.156E+08  0.000E+00 e 0     0     0     0
   309 111.647   7.705   6.750 1 U   0.958E+07  0.000E+00 e 0     0     0     0
   310 111.647   4.165   6.750 1 U   0.353E+07  0.000E+00 e 0     0     0     0
   311 111.647   1.653   6.750 1 U   0.467E+07  0.000E+00 e 0     0     0     0
   312 115.096   7.561   6.848 1 U   0.171E+08  0.000E+00 e 0     0     0     0
   313 115.096   6.730   6.846 1 U   0.268E+08  0.000E+00 e 0     0     0     0
   314 115.096   6.607   6.848 1 U   0.655E+07  0.000E+00 e 0     0     0     0
   315 115.096   4.174   6.844 1 U   0.768E+07  0.000E+00 e 0     0     0     0
   316 115.096   1.502   6.848 1 U   0.180E+08  0.000E+00 e 0     0     0     0
   317 115.096   1.575   6.851 1 U   0.580E+07  0.000E+00 e 0     0     0     0
   318 115.096   0.910   6.848 1 U   0.355E+07  0.000E+00 e 0     0     0     0
   319 107.842   8.295   7.588 1 U   0.139E+08  0.000E+00 e 0     0     0     0
   320 107.842   6.812   7.586 1 U   0.175E+08  0.000E+00 e 0     0     0     0
   321 107.842   5.762   7.586 1 U   0.494E+07  0.000E+00 e 0     0     0     0
   322 107.842   4.652   7.584 1 U   0.497E+07  0.000E+00 e 0     0     0     0
   323 107.842   4.151   7.586 1 U   0.405E+07  0.000E+00 e 0     0     0     0
   324 107.842   3.859   7.591 1 U   0.415E+07  0.000E+00 e 0     0     0     0
   325 107.842   1.500   7.591 1 U   0.654E+08  0.000E+00 e 0     0     0     0
   326 107.842   1.568   7.595 1 U   0.752E+07  0.000E+00 e 0     0     0     0
   327 107.883   1.726   7.588 1 U   0.493E+07  0.000E+00 e 0     0     0     0
   328 107.842   0.714   7.591 1 U   0.101E+08  0.000E+00 e 0     0     0     0
   329 107.842   0.883   7.588 1 U   0.483E+07  0.000E+00 e 0     0     0     0
   330 125.080   8.495  10.432 1 U   0.523E+07  0.000E+00 e 0     0     0     0
   331 125.080   4.396  10.437 1 U   0.460E+07  0.000E+00 e 0     0     0     0
   332 125.080   3.864  10.437 1 U   0.276E+07  0.000E+00 e 0     0     0     0
   333 125.080   2.002  10.434 1 U   0.478E+07  0.000E+00 e 0     0     0     0
   334 125.080   1.723  10.432 1 U   0.292E+07  0.000E+00 e 0     0     0     0
   335 119.563   8.301   8.523 1 U   0.192E+08  0.000E+00 e 0     0     0     0
   336 119.563  10.407   8.525 1 U   0.106E+08  0.000E+00 e 0     0     0     0
   337 119.563   5.768   8.523 1 U   0.463E+07  0.000E+00 e 0     0     0     0
   338 119.563   4.400   8.523 1 U   0.798E+07  0.000E+00 e 0     0     0     0
   339 119.563   4.323   8.527 1 U   0.675E+07  0.000E+00 e 0     0     0     0
   340 119.563   3.875   8.527 1 U   0.383E+07  0.000E+00 e 0     0     0     0
   341 119.563   2.623   8.520 1 U   0.378E+07  0.000E+00 e 0     0     0     0
   342 119.563   2.489   8.523 1 U   0.452E+07  0.000E+00 e 0     0     0     0
   343 119.563   2.187   8.523 1 U   0.530E+07  0.000E+00 e 0     0     0     0
   344 119.563   1.488   8.525 1 U   0.260E+08  0.000E+00 e 0     0     0     0
   345 121.693   8.500   8.326 1 U   0.183E+08  0.000E+00 e 0     0     0     0
   346 121.693   8.719   8.319 1 U   0.171E+08  0.000E+00 e 0     0     0     0
   347 121.693   8.866   8.326 1 U   0.401E+07  0.000E+00 e 0     0     0     0
   348 121.693   7.564   8.328 1 U   0.112E+08  0.000E+00 e 0     0     0     0
   349 121.693   5.764   8.328 1 U   0.141E+08  0.000E+00 e 0     0     0     0
   350 121.693   4.777   8.326 1 U   0.619E+07  0.000E+00 e 0     0     0     0
   351 121.693   4.636   8.322 1 U   0.490E+07  0.000E+00 e 0     0     0     0
   352 121.693   4.144   8.324 1 U   0.233E+08  0.000E+00 e 0     0     0     0
   353 121.693   3.699   8.324 1 U   0.969E+07  0.000E+00 e 0     0     0     0
   354 121.693   3.523   8.319 1 U   0.490E+07  0.000E+00 e 0     0     0     0
   355 121.693   2.221   8.322 1 U   0.173E+08  0.000E+00 e 0     0     0     0
   356 121.693   1.728   8.326 1 U   0.162E+08  0.000E+00 e 0     0     0     0
   357 121.693   1.650   8.328 1 U   0.729E+07  0.000E+00 e 0     0     0     0
   358 121.693   1.500   8.331 1 U   0.812E+08  0.000E+00 e 0     0     0     0
   359 121.693   1.365   8.324 1 U   0.814E+07  0.000E+00 e 0     0     0     0
   360 121.693   1.431   8.328 1 U   0.733E+07  0.000E+00 e 0     0     0     0
   361 121.693   0.949   8.319 1 U   0.112E+08  0.000E+00 e 0     0     0     0
   362 121.398   8.870   8.756 1 U   0.137E+08  0.000E+00 e 0     0     0     0
   363 121.398   8.290   8.751 1 U   0.213E+08  0.000E+00 e 0     0     0     0
   364 121.398   4.065   8.753 1 U   0.661E+07  0.000E+00 e 0     0     0     0
   365 121.398   3.685   8.751 1 U   0.434E+07  0.000E+00 e 0     0     0     0
   366 121.398   4.158   8.753 1 U   0.315E+07  0.000E+00 e 0     0     0     0
   367 121.398   1.509   8.751 1 U   0.461E+07  0.000E+00 e 0     0     0     0
   368 121.398   0.958   8.751 1 U   0.650E+07  0.000E+00 e 0     0     0     0
   369 118.167   8.726   8.895 1 U   0.199E+08  0.000E+00 e 0     0     0     0
   370 118.167   8.281   8.895 1 U   0.237E+08  0.000E+00 e 0     0     0     0
   371 118.167   4.147   8.895 1 U   0.102E+08  0.000E+00 e 0     0     0     0
   372 118.167   4.065   8.895 1 U   0.466E+07  0.000E+00 e 0     0     0     0
   373 118.167   1.504   8.895 1 U   0.447E+07  0.000E+00 e 0     0     0     0
   374 118.167   0.876   8.897 1 U   0.489E+07  0.000E+00 e 0     0     0     0
   375 118.167   5.403   8.893 1 U   0.281E+07  0.000E+00 e 0     0     0     0
   376 119.871   8.715   8.308 1 U   0.160E+08  0.000E+00 e 0     0     0     0
   377 119.871   8.868   8.310 1 U   0.169E+08  0.000E+00 e 0     0     0     0
   378 119.871   5.401   8.312 1 U   0.250E+08  0.000E+00 e 0     0     0     0
   379 119.871   3.695   8.308 1 U   0.839E+07  0.000E+00 e 0     0     0     0
   380 119.871   4.147   8.312 1 U   0.471E+07  0.000E+00 e 0     0     0     0
   381 119.871   0.885   8.308 1 U   0.536E+07  0.000E+00 e 0     0     0     0
   382 119.871   0.796   8.310 1 U   0.532E+07  0.000E+00 e 0     0     0     0
   383 121.865   8.861   8.744 1 U   0.716E+07  0.000E+00 e 0     0     0     0
   384 121.865   8.352   8.740 1 U   0.143E+08  0.000E+00 e 0     0     0     0
   385 121.865   8.292   8.746 1 U   0.204E+08  0.000E+00 e 0     0     0     0
   386 121.865   5.401   8.733 1 U   0.634E+07  0.000E+00 e 0     0     0     0
   387 121.865   3.587   8.746 1 U   0.904E+07  0.000E+00 e 0     0     0     0
   388 121.865   3.688   8.749 1 U   0.415E+07  0.000E+00 e 0     0     0     0
   389 121.865   4.058   8.751 1 U   0.286E+07  0.000E+00 e 0     0     0     0
   390 121.865   2.073   8.749 1 U   0.124E+08  0.000E+00 e 0     0     0     0
   391 121.865   2.169   8.751 1 U   0.838E+07  0.000E+00 e 0     0     0     0
   392 121.865   2.233   8.751 1 U   0.617E+07  0.000E+00 e 0     0     0     0
   393 121.865   1.737   8.744 1 U   0.455E+07  0.000E+00 e 0     0     0     0
   394 121.865   1.794   8.742 1 U   0.402E+07  0.000E+00 e 0     0     0     0
   395 121.865   0.951   8.746 1 U   0.464E+07  0.000E+00 e 0     0     0     0
   396 121.865   0.867   8.746 1 U   0.128E+08  0.000E+00 e 0     0     0     0
   397 118.190   8.706   8.367 1 U   0.130E+08  0.000E+00 e 0     0     0     0
   398 118.190   7.538   8.367 1 U   0.136E+08  0.000E+00 e 0     0     0     0
   399 118.190   4.245   8.363 1 U   0.563E+07  0.000E+00 e 0     0     0     0
   400 118.190   4.174   8.365 1 U   0.327E+07  0.000E+00 e 0     0     0     0
   401 118.190   0.874   8.365 1 U   0.350E+07  0.000E+00 e 0     0     0     0
   402 118.190   0.716   8.365 1 U   0.308E+07  0.000E+00 e 0     0     0     0
   403 119.367   7.790   7.566 1 U   0.214E+08  0.000E+00 e 0     0     0     0
   404 119.367   8.345   7.570 1 U   0.162E+08  0.000E+00 e 0     0     0     0
   405 119.367   3.790   7.568 1 U   0.105E+08  0.000E+00 e 0     0     0     0
   406 119.367   4.240   7.568 1 U   0.494E+07  0.000E+00 e 0     0     0     0
   407 119.367   1.940   7.561 1 U   0.657E+07  0.000E+00 e 0     0     0     0
   408 119.367   1.203   7.568 1 U   0.454E+07  0.000E+00 e 0     0     0     0
   409 119.367   0.801   7.563 1 U   0.611E+07  0.000E+00 e 0     0     0     0
   410 120.658   8.324   7.824 1 U   0.195E+08  0.000E+00 e 0     0     0     0
   411 120.658   8.619   7.821 1 U   0.138E+08  0.000E+00 e 0     0     0     0
   412 120.658   7.543   7.815 1 U   0.180E+08  0.000E+00 e 0     0     0     0
   413 120.658   4.779   7.833 1 U   0.142E+08  0.000E+00 e 0     0     0     0
   414 120.658   4.576   7.833 1 U   0.596E+07  0.000E+00 e 0     0     0     0
   415 120.658   3.973   7.831 1 U   0.964E+07  0.000E+00 e 0     0     0     0
   416 120.658   3.681   7.819 1 U   0.394E+07  0.000E+00 e 0     0     0     0
   417 120.658   2.694   7.828 1 U   0.390E+07  0.000E+00 e 0     0     0     0
   418 120.658   1.564   7.828 1 U   0.161E+08  0.000E+00 e 0     0     0     0
   419 120.658   0.294   7.817 1 U   0.106E+08  0.000E+00 e 0     0     0     0
   420 121.122   8.356   8.644 1 U   0.174E+08  0.000E+00 e 0     0     0     0
   421 121.122   8.203   8.646 1 U   0.419E+07  0.000E+00 e 0     0     0     0
   422 121.122   7.797   8.646 1 U   0.135E+08  0.000E+00 e 0     0     0     0
   423 121.122   4.770   8.646 1 U   0.333E+08  0.000E+00 e 0     0     0     0
   424 121.122   4.284   8.644 1 U   0.222E+08  0.000E+00 e 0     0     0     0
   425 121.122   4.174   8.641 1 U   0.119E+08  0.000E+00 e 0     0     0     0
   426 121.122   2.269   8.644 1 U   0.990E+07  0.000E+00 e 0     0     0     0
   427 121.122   2.039   8.641 1 U   0.104E+08  0.000E+00 e 0     0     0     0
   428 121.122   1.952   8.641 1 U   0.174E+08  0.000E+00 e 0     0     0     0
   429 121.122   1.641   8.644 1 U   0.183E+08  0.000E+00 e 0     0     0     0
   430 121.122   1.468   8.639 1 U   0.104E+08  0.000E+00 e 0     0     0     0
   431 121.122   0.047   8.641 1 U   0.345E+07  0.000E+00 e 0     0     0     0
   432 119.002   8.612   8.383 1 U   0.216E+08  0.000E+00 e 0     0     0     0
   433 119.002   7.822   8.379 1 U   0.255E+08  0.000E+00 e 0     0     0     0
   434 119.002   4.754   8.390 1 U   0.110E+08  0.000E+00 e 0     0     0     0
   435 119.002   4.078   8.386 1 U   0.947E+07  0.000E+00 e 0     0     0     0
   436 119.002   3.672   8.386 1 U   0.495E+07  0.000E+00 e 0     0     0     0
   437 119.002   3.628   8.381 1 U   0.536E+07  0.000E+00 e 0     0     0     0
   438 119.002   1.792   8.383 1 U   0.947E+07  0.000E+00 e 0     0     0     0
   439 119.002   1.458   8.381 1 U   0.989E+07  0.000E+00 e 0     0     0     0
   440 119.002   0.837   8.381 1 U   0.748E+07  0.000E+00 e 0     0     0     0
   441 119.002   0.707   8.376 1 U   0.483E+07  0.000E+00 e 0     0     0     0
   442 106.929   8.356   7.851 1 U   0.244E+08  0.000E+00 e 0     0     0     0
   443 106.929   3.610   7.853 1 U   0.514E+07  0.000E+00 e 0     0     0     0
   444 106.929   1.854   7.847 1 U   0.408E+07  0.000E+00 e 0     0     0     0
   445 106.929   1.739   7.853 1 U   0.280E+07  0.000E+00 e 0     0     0     0
   446 106.929   0.833   7.856 1 U   0.308E+07  0.000E+00 e 0     0     0     0
   447 120.999   8.141   8.342 1 U   0.172E+08  0.000E+00 e 0     0     0     0
   448 120.999   7.806   8.344 1 U   0.232E+08  0.000E+00 e 0     0     0     0
   449 120.999   4.770   8.347 1 U   0.425E+08  0.000E+00 e 0     0     0     0
   450 120.999   1.388   8.333 1 U   0.330E+07  0.000E+00 e 0     0     0     0
   451 125.058   8.317   8.171 1 U   0.221E+08  0.000E+00 e 0     0     0     0
   452 125.058   7.890   8.164 1 U   0.711E+07  0.000E+00 e 0     0     0     0
   453 125.058   4.727   8.166 1 U   0.223E+08  0.000E+00 e 0     0     0     0
   454 129.245   8.141   7.915 1 U   0.146E+08  0.000E+00 e 0     0     0     0
   455 129.245   7.831   7.910 1 U   0.920E+08  0.000E+00 e 0     0     0     0
   456 129.245   4.266   7.915 1 U   0.571E+07  0.000E+00 e 0     0     0     0
   457 119.473   8.750   8.773 1 U   0.162E+08  0.000E+00 e 0     0     0     0
   458 119.473   4.022   8.768 1 U   0.654E+07  0.000E+00 e 0     0     0     0
   459 119.473   2.620   8.768 1 U   0.804E+07  0.000E+00 e 0     0     0     0
   460 119.473   3.123   8.768 1 U   0.681E+07  0.000E+00 e 0     0     0     0
   461 119.473   4.183   8.768 1 U   0.182E+07  0.000E+00 e 0     0     0     0
   462 119.473   2.371   8.768 1 U   0.196E+07  0.000E+00 e 0     0     0     0
   463 119.473   2.100   8.768 1 U   0.413E+07  0.000E+00 e 0     0     0     0
   464 119.473   2.590   8.768 1 U   0.770E+07  0.000E+00 e 0     0     0     0
   465 119.473   2.453   8.768 1 U   0.202E+07  0.000E+00 e 0     0     0     0
   466 119.473   1.759   8.768 1 U   0.925E+06  0.000E+00 e 0     0     0     0
   467 120.107   8.231   8.243 1 U   0.102E+09  0.000E+00 e 0     0     0     0
   468 120.107   4.028   8.252 1 U   0.174E+08  0.000E+00 e 0     0     0     0
   469 120.107   1.503   8.252 1 U   0.509E+08  0.000E+00 e 0     0     0     0
   470 120.107   2.620   8.252 1 U   0.116E+08  0.000E+00 e 0     0     0     0
   471 120.107   3.123   8.252 1 U   0.647E+07  0.000E+00 e 0     0     0     0
   472 117.298   8.205   8.223 1 U   0.120E+09  0.000E+00 e 0     0     0     0
   473 117.298   3.962   8.221 1 U   0.186E+08  0.000E+00 e 0     0     0     0
   474 117.298   4.428   8.221 1 U   0.227E+08  0.000E+00 e 0     0     0     0
   475 117.298   0.975   8.221 1 U   0.127E+08  0.000E+00 e 0     0     0     0
   476 117.298   4.028   8.221 1 U   0.108E+08  0.000E+00 e 0     0     0     0
   477 117.298   1.503   8.221 1 U   0.298E+08  0.000E+00 e 0     0     0     0
   478 121.547   8.624   8.640 1 U   0.112E+09  0.000E+00 e 0     0     0     0
   479 121.547   3.598   8.638 1 U   0.111E+08  0.000E+00 e 0     0     0     0
   480 121.547   2.104   8.638 1 U   0.186E+08  0.000E+00 e 0     0     0     0
   481 121.547   1.233   8.638 1 U   0.814E+07  0.000E+00 e 0     0     0     0
   482 121.547   1.980   8.638 1 U   0.132E+08  0.000E+00 e 0     0     0     0
   483 121.547   0.964   8.638 1 U   0.179E+08  0.000E+00 e 0     0     0     0
   484 121.547   0.863   8.638 1 U   0.193E+08  0.000E+00 e 0     0     0     0
   485 121.547   3.962   8.638 1 U   0.103E+08  0.000E+00 e 0     0     0     0
   486 121.547   4.428   8.638 1 U   0.116E+08  0.000E+00 e 0     0     0     0
   487 119.107   8.425   8.425 1 U   0.939E+08  0.000E+00 e 0     0     0     0
   488 119.107   4.190   8.425 1 U   0.168E+08  0.000E+00 e 0     0     0     0
   489 119.107   1.782   8.425 1 U   0.324E+08  0.000E+00 e 0     0     0     0
   490 119.107   1.510   8.425 1 U   0.173E+08  0.000E+00 e 0     0     0     0
   491 119.107   1.510   8.425 1 U   0.173E+08  0.000E+00 e 0     0     0     0
   492 119.107   2.913   8.425 1 U   0.561E+07  0.000E+00 e 0     0     0     0
   493 119.107   2.960   8.425 1 U   0.621E+07  0.000E+00 e 0     0     0     0
   494 119.107   3.598   8.425 1 U   0.423E+07  0.000E+00 e 0     0     0     0
   495 119.107   2.104   8.425 1 U   0.113E+08  0.000E+00 e 0     0     0     0
   496 119.107   1.233   8.425 1 U   0.237E+07  0.000E+00 e 0     0     0     0
   497 119.107   1.980   8.425 1 U   0.537E+07  0.000E+00 e 0     0     0     0
   498 119.107   0.964   8.425 1 U   0.950E+07  0.000E+00 e 0     0     0     0
   499 119.107   0.863   8.425 1 U   0.878E+07  0.000E+00 e 0     0     0     0
   500 121.728   8.219   8.237 1 U   0.762E+08  0.000E+00 e 0     0     0     0
   501 121.728   3.794   8.237 1 U   0.150E+08  0.000E+00 e 0     0     0     0
   502 121.728   2.095   8.237 1 U   0.236E+08  0.000E+00 e 0     0     0     0
   503 121.728   1.213   8.237 1 U   0.192E+08  0.000E+00 e 0     0     0     0
   504 121.728   2.066   8.237 1 U   0.209E+08  0.000E+00 e 0     0     0     0
   505 121.728   1.210   8.237 1 U   0.192E+08  0.000E+00 e 0     0     0     0
   506 121.728   0.970   8.237 1 U   0.642E+07  0.000E+00 e 0     0     0     0
   507 121.728   4.098   8.237 1 U   0.602E+07  0.000E+00 e 0     0     0     0
   508 121.728   2.280   8.237 1 U   0.981E+07  0.000E+00 e 0     0     0     0
   509 121.728   2.220   8.237 1 U   0.131E+08  0.000E+00 e 0     0     0     0
   510 121.728   2.224   8.237 1 U   0.131E+08  0.000E+00 e 0     0     0     0
   511 121.728   2.406   8.237 1 U   0.351E+07  0.000E+00 e 0     0     0     0
   512 121.804   8.907   8.907 1 U   0.318E+08  0.000E+00 e 0     0     0     0
   513 121.804   3.999   8.907 1 U   0.880E+07  0.000E+00 e 0     0     0     0
   514 121.804   1.732   8.907 1 U   0.223E+08  0.000E+00 e 0     0     0     0
   515 121.804   1.865   8.907 1 U   0.152E+08  0.000E+00 e 0     0     0     0
   516 121.804   0.888   8.907 1 U   0.156E+08  0.000E+00 e 0     0     0     0
   517 121.804   0.917   8.907 1 U   0.940E+07  0.000E+00 e 0     0     0     0
   518 121.804   3.794   8.907 1 U   0.109E+08  0.000E+00 e 0     0     0     0
   519 121.804   2.095   8.907 1 U   0.144E+08  0.000E+00 e 0     0     0     0
   520 121.804   1.213   8.907 1 U   0.912E+07  0.000E+00 e 0     0     0     0
   521 121.804   2.066   8.907 1 U   0.109E+08  0.000E+00 e 0     0     0     0
   522 121.804   1.210   8.907 1 U   0.912E+07  0.000E+00 e 0     0     0     0
   523 121.804   0.970   8.907 1 U   0.572E+07  0.000E+00 e 0     0     0     0
   524 123.813   8.617   8.624 1 U   0.788E+08  0.000E+00 e 0     0     0     0
   525 123.813   4.096   8.624 1 U   0.168E+08  0.000E+00 e 0     0     0     0
   526 123.813   1.567   8.631 1 U   0.768E+08  0.000E+00 e 0     0     0     0
   527 123.813   3.978   8.629 1 U   0.115E+08  0.000E+00 e 0     0     0     0
   528 123.813   1.732   8.631 1 U   0.119E+08  0.000E+00 e 0     0     0     0
   529 123.813   1.865   8.631 1 U   0.936E+07  0.000E+00 e 0     0     0     0
   530 123.813   0.888   8.631 1 U   0.928E+07  0.000E+00 e 0     0     0     0
   531 123.813   0.917   8.631 1 U   0.573E+07  0.000E+00 e 0     0     0     0
   532 117.731   7.783   7.783 1 U   0.560E+08  0.000E+00 e 0     0     0     0
   533 117.731   3.965   7.783 1 U   0.289E+08  0.000E+00 e 0     0     0     0
   534 117.731   1.144   7.783 1 U   0.229E+08  0.000E+00 e 0     0     0     0
   535 117.731   1.497   7.783 1 U   0.336E+08  0.000E+00 e 0     0     0     0
   536 117.731   0.578   7.783 1 U   0.480E+07  0.000E+00 e 0     0     0     0
   537 117.731   1.094   7.783 1 U   0.197E+08  0.000E+00 e 0     0     0     0
   538 117.731   1.399   7.783 1 U   0.506E+07  0.000E+00 e 0     0     0     0
   539 117.731   1.420   7.783 1 U   0.463E+07  0.000E+00 e 0     0     0     0
   540 117.731   2.743   7.783 1 U   0.190E+07  0.000E+00 e 0     0     0     0
   541 117.731   4.080   7.783 1 U   0.498E+07  0.000E+00 e 0     0     0     0
   542 117.731   1.567   7.783 1 U   0.360E+08  0.000E+00 e 0     0     0     0
   543 113.063   8.380   8.380 1 U   0.771E+08  0.000E+00 e 0     0     0     0
   544 113.063   4.982   8.380 1 U   0.168E+08  0.000E+00 e 0     0     0     0
   545 113.063   2.568   8.380 1 U   0.120E+08  0.000E+00 e 0     0     0     0
   546 113.063   3.230   8.380 1 U   0.968E+07  0.000E+00 e 0     0     0     0
   547 113.063   7.410   8.380 1 U   0.145E+08  0.000E+00 e 0     0     0     0
   548 113.063   3.965   8.380 1 U   0.127E+08  0.000E+00 e 0     0     0     0
   549 113.063   1.144   8.380 1 U   0.127E+08  0.000E+00 e 0     0     0     0
   550 113.063   1.497   8.380 1 U   0.116E+08  0.000E+00 e 0     0     0     0
   551 113.063   0.578   8.380 1 U   0.228E+07  0.000E+00 e 0     0     0     0
   552 113.063   1.094   8.380 1 U   0.792E+07  0.000E+00 e 0     0     0     0
   553 113.063   1.399   8.380 1 U   0.235E+07  0.000E+00 e 0     0     0     0
   554 113.063   1.420   8.380 1 U   0.158E+07  0.000E+00 e 0     0     0     0
   555 106.543   8.615   8.615 1 U   0.266E+08  0.000E+00 e 0     0     0     0
   556 106.543   3.630   8.615 1 U   0.213E+08  0.000E+00 e 0     0     0     0
   557 106.543   3.700   8.615 1 U   0.208E+08  0.000E+00 e 0     0     0     0
   558 106.543   4.982   8.615 1 U   0.654E+07  0.000E+00 e 0     0     0     0
   559 106.543   2.568   8.615 1 U   0.320E+07  0.000E+00 e 0     0     0     0
   560 106.543   3.230   8.615 1 U   0.245E+07  0.000E+00 e 0     0     0     0
   561 106.543   7.410   8.615 1 U   0.339E+07  0.000E+00 e 0     0     0     0
   562 113.429   8.613   8.613 1 U   0.492E+08  0.000E+00 e 0     0     0     0
   563 113.429   3.829   8.613 1 U   0.512E+08  0.000E+00 e 0     0     0     0
   564 113.429   2.280   8.613 1 U   0.206E+08  0.000E+00 e 0     0     0     0
   565 113.429   2.126   8.613 1 U   0.711E+07  0.000E+00 e 0     0     0     0
   566 113.429   2.279   8.613 1 U   0.206E+08  0.000E+00 e 0     0     0     0
   567 113.429   2.329   8.613 1 U   0.146E+08  0.000E+00 e 0     0     0     0
   568 113.429   3.630   8.613 1 U   0.594E+07  0.000E+00 e 0     0     0     0
   569 113.429   3.700   8.613 1 U   0.605E+07  0.000E+00 e 0     0     0     0
   570 117.578   8.624   8.624 1 U   0.679E+08  0.000E+00 e 0     0     0     0
   571 117.578   4.386   8.624 1 U   0.137E+08  0.000E+00 e 0     0     0     0
   572 117.578   1.314   8.624 1 U   0.829E+07  0.000E+00 e 0     0     0     0
   573 117.578   1.957   8.624 1 U   0.184E+08  0.000E+00 e 0     0     0     0
   574 117.578   1.554   8.624 1 U   0.359E+08  0.000E+00 e 0     0     0     0
   575 117.578   0.789   8.624 1 U   0.155E+08  0.000E+00 e 0     0     0     0
   576 117.578   0.660   8.624 1 U   0.155E+08  0.000E+00 e 0     0     0     0
   577 117.578   3.829   8.624 1 U   0.233E+08  0.000E+00 e 0     0     0     0
   578 117.578   2.280   8.624 1 U   0.714E+07  0.000E+00 e 0     0     0     0
   579 117.578   2.126   8.624 1 U   0.409E+07  0.000E+00 e 0     0     0     0
   580 117.578   2.279   8.624 1 U   0.714E+07  0.000E+00 e 0     0     0     0
   581 117.578   2.329   8.624 1 U   0.420E+07  0.000E+00 e 0     0     0     0
   582 113.341   6.859   6.859 1 U   0.136E+09  0.000E+00 e 0     0     0     0
   583 113.341   4.791   6.859 1 U   0.256E+08  0.000E+00 e 0     0     0     0
   584 113.341   3.966   6.859 1 U   0.277E+08  0.000E+00 e 0     0     0     0
   585 113.341   1.120   6.859 1 U   0.249E+08  0.000E+00 e 0     0     0     0
   586 113.341   4.631   6.859 1 U   0.147E+08  0.000E+00 e 0     0     0     0
   587 113.341   2.236   6.859 1 U   0.195E+08  0.000E+00 e 0     0     0     0
   588 113.341   2.236   6.859 1 U   0.195E+08  0.000E+00 e 0     0     0     0
   589 113.341   2.233   6.859 1 U   0.195E+08  0.000E+00 e 0     0     0     0
   590 113.341   2.081   6.859 1 U   0.945E+07  0.000E+00 e 0     0     0     0
   591 113.341   4.047   6.859 1 U   0.140E+08  0.000E+00 e 0     0     0     0
   592 113.341   3.953   6.859 1 U   0.262E+08  0.000E+00 e 0     0     0     0
   593 125.892   8.944   8.937 1 U   0.581E+07  0.000E+00 e 0     0     0     0
   594 125.892   2.094   8.928 1 U   0.226E+08  0.000E+00 e 0     0     0     0
   595 125.892   1.083   8.930 1 U   0.267E+08  0.000E+00 e 0     0     0     0
   596 125.892   4.508   8.935 1 U   0.383E+08  0.000E+00 e 0     0     0     0
   597 125.892   2.022   8.935 1 U   0.677E+07  0.000E+00 e 0     0     0     0
   598 125.892   2.470   8.937 1 U   0.719E+07  0.000E+00 e 0     0     0     0
   599 125.892   1.980   8.930 1 U   0.522E+07  0.000E+00 e 0     0     0     0
   600 125.892   3.623   8.933 1 U   0.953E+07  0.000E+00 e 0     0     0     0
   601 125.892   3.947   8.930 1 U   0.163E+07  0.000E+00 e 0     0     0     0
   602 116.751   8.410   8.410 1 U   0.125E+09  0.000E+00 e 0     0     0     0
   603 116.751   4.425   8.410 1 U   0.508E+08  0.000E+00 e 0     0     0     0
   604 116.751   2.652   8.410 1 U   0.755E+08  0.000E+00 e 0     0     0     0
   605 116.751   2.652   8.410 1 U   0.755E+08  0.000E+00 e 0     0     0     0
   606 116.751   3.620   8.410 1 U   0.131E+08  0.000E+00 e 0     0     0     0
   607 116.751   2.099   8.410 1 U   0.215E+08  0.000E+00 e 0     0     0     0
   608 116.751   1.076   8.410 1 U   0.279E+08  0.000E+00 e 0     0     0     0
   609 107.861   7.692   7.692 1 U   0.672E+08  0.000E+00 e 0     0     0     0
   610 107.861   4.430   7.692 1 U   0.300E+08  0.000E+00 e 0     0     0     0
   611 107.861   1.213   7.692 1 U   0.301E+08  0.000E+00 e 0     0     0     0
   612 107.861   2.652   7.692 1 U   0.102E+08  0.000E+00 e 0     0     0     0
   613 107.861   2.652   7.692 1 U   0.102E+08  0.000E+00 e 0     0     0     0
   614 124.487   7.749   7.749 1 U   0.249E+08  0.000E+00 e 0     0     0     0
   615 124.487   4.080   7.749 1 U   0.113E+08  0.000E+00 e 0     0     0     0
   616 124.487   1.955   7.749 1 U   0.271E+08  0.000E+00 e 0     0     0     0
   617 124.487   0.930   7.749 1 U   0.211E+08  0.000E+00 e 0     0     0     0
   618 124.487   1.600   7.749 1 U   0.201E+08  0.000E+00 e 0     0     0     0
   619 124.487   0.925   7.749 1 U   0.211E+08  0.000E+00 e 0     0     0     0
   620 124.487   0.656   7.749 1 U   0.921E+07  0.000E+00 e 0     0     0     0
   621 124.487   4.435   7.749 1 U   0.155E+08  0.000E+00 e 0     0     0     0
   622 124.487   1.213   7.749 1 U   0.654E+07  0.000E+00 e 0     0     0     0
   623 131.533   8.701   8.701 1 U   0.415E+08  0.000E+00 e 0     0     0     0
   624 131.533   4.393   8.701 1 U   0.181E+08  0.000E+00 e 0     0     0     0
   625 131.533   1.570   8.701 1 U   0.555E+08  0.000E+00 e 0     0     0     0
   626 131.533   4.080   8.701 1 U   0.490E+08  0.000E+00 e 0     0     0     0
   627 131.533   1.955   8.701 1 U   0.341E+07  0.000E+00 e 0     0     0     0
   628 131.533   0.930   8.701 1 U   0.216E+08  0.000E+00 e 0     0     0     0
   629 131.533   1.600   8.701 1 U   0.167E+08  0.000E+00 e 0     0     0     0
   630 131.533   0.925   8.701 1 U   0.216E+08  0.000E+00 e 0     0     0     0
   631 131.533   0.656   8.701 1 U   0.342E+07  0.000E+00 e 0     0     0     0
   632 122.079   9.191   9.191 1 U   0.393E+07  0.000E+00 e 0     0     0     0
   633 122.079   2.611   9.191 1 U   0.693E+07  0.000E+00 e 0     0     0     0
   634 122.079   4.393   9.191 1 U   0.249E+08  0.000E+00 e 0     0     0     0
   635 122.079   1.570   9.191 1 U   0.153E+08  0.000E+00 e 0     0     0     0
   636 111.343   8.323   8.323 1 U   0.288E+08  0.000E+00 e 0     0     0     0
   637 111.343   4.457   8.323 1 U   0.197E+08  0.000E+00 e 0     0     0     0
   638 111.343   1.911   8.323 1 U   0.190E+08  0.000E+00 e 0     0     0     0
   639 111.343   2.230   8.323 1 U   0.259E+08  0.000E+00 e 0     0     0     0
   640 111.343   2.175   8.323 1 U   0.203E+08  0.000E+00 e 0     0     0     0
   641 111.343   2.198   8.323 1 U   0.206E+08  0.000E+00 e 0     0     0     0
   642 111.343   4.401   8.323 1 U   0.120E+08  0.000E+00 e 0     0     0     0
   643 111.343   2.611   8.323 1 U   0.137E+08  0.000E+00 e 0     0     0     0
   644 123.320   7.282   7.282 1 U   0.671E+08  0.000E+00 e 0     0     0     0
   645 123.320   4.146   7.282 1 U   0.200E+08  0.000E+00 e 0     0     0     0
   646 123.320   1.480   7.282 1 U   0.804E+08  0.000E+00 e 0     0     0     0
   647 123.320   4.457   7.282 1 U   0.105E+08  0.000E+00 e 0     0     0     0
   648 123.320   1.911   7.282 1 U   0.485E+07  0.000E+00 e 0     0     0     0
   649 123.320   2.230   7.282 1 U   0.552E+07  0.000E+00 e 0     0     0     0
   650 123.320   2.175   7.282 1 U   0.369E+07  0.000E+00 e 0     0     0     0
   651 123.320   2.198   7.282 1 U   0.464E+07  0.000E+00 e 0     0     0     0
   652 119.266   8.225   8.225 1 U   0.428E+08  0.000E+00 e 0     0     0     0
   653 119.266   4.888   8.225 1 U   0.137E+08  0.000E+00 e 0     0     0     0
   654 119.266   2.739   8.225 1 U   0.291E+08  0.000E+00 e 0     0     0     0
   655 119.266   2.739   8.225 1 U   0.291E+08  0.000E+00 e 0     0     0     0
   656 119.266   4.146   8.225 1 U   0.546E+08  0.000E+00 e 0     0     0     0
   657 119.266   1.480   8.225 1 U   0.475E+08  0.000E+00 e 0     0     0     0
   658 130.281   9.136   9.136 1 U   0.141E+08  0.000E+00 e 0     0     0     0
   659 130.281   3.960   9.136 1 U   0.722E+07  0.000E+00 e 0     0     0     0
   660 130.281   1.117   9.129 1 U   0.384E+07  0.000E+00 e 0     0     0     0
   661 130.281   1.489   9.136 1 U   0.126E+08  0.000E+00 e 0     0     0     0
   662 130.281   0.720   9.136 1 U   0.549E+07  0.000E+00 e 0     0     0     0
   663 130.281   0.814   9.136 1 U   0.695E+07  0.000E+00 e 0     0     0     0
   664 130.281   4.888   9.136 1 U   0.205E+08  0.000E+00 e 0     0     0     0
   665 130.281   2.739   9.136 1 U   0.211E+07  0.000E+00 e 0     0     0     0
   666 130.281   2.739   9.136 1 U   0.211E+07  0.000E+00 e 0     0     0     0
   667 120.338   7.953   7.953 1 U   0.850E+08  0.000E+00 e 0     0     0     0
   668 120.338   4.587   7.953 1 U   0.120E+08  0.000E+00 e 0     0     0     0
   669 120.338   3.180   7.953 1 U   0.158E+08  0.000E+00 e 0     0     0     0
   670 120.338   3.220   7.953 1 U   0.185E+08  0.000E+00 e 0     0     0     0
   671 120.338   7.345   7.953 1 U   0.250E+08  0.000E+00 e 0     0     0     0
   672 120.338   6.611   7.953 1 U   0.362E+07  0.000E+00 e 0     0     0     0
   673 120.338   3.960   7.953 1 U   0.572E+07  0.000E+00 e 0     0     0     0
   674 120.338   1.112   7.955 1 U   0.290E+07  0.000E+00 e 0     0     0     0
   675 120.338   1.489   7.953 1 U   0.187E+08  0.000E+00 e 0     0     0     0
   676 120.338   0.720   7.953 1 U   0.343E+07  0.000E+00 e 0     0     0     0
   677 120.338   0.814   7.953 1 U   0.335E+07  0.000E+00 e 0     0     0     0
   678 126.160   8.644   8.644 1 U   0.357E+08  0.000E+00 e 0     0     0     0
   679 126.160   4.166   8.644 1 U   0.208E+08  0.000E+00 e 0     0     0     0
   680 126.160   1.492   8.644 1 U   0.670E+08  0.000E+00 e 0     0     0     0
   681 126.160   4.587   8.644 1 U   0.453E+07  0.000E+00 e 0     0     0     0
   682 126.160   3.180   8.644 1 U   0.817E+07  0.000E+00 e 0     0     0     0
   683 126.160   3.220   8.644 1 U   0.102E+08  0.000E+00 e 0     0     0     0
   684 126.160   7.345   8.644 1 U   0.268E+08  0.000E+00 e 0     0     0     0
   685 126.160   6.611   8.644 1 U   0.142E+07  0.000E+00 e 0     0     0     0
   686 117.528   7.348   7.362 1 U   0.232E+09  0.000E+00 e 0     0     0     0
   687 117.528   4.166   7.362 1 U   0.120E+08  0.000E+00 e 0     0     0     0
   688 117.528   1.492   7.362 1 U   0.119E+09  0.000E+00 e 0     0     0     0
   689 102.582   7.449   7.449 1 U   0.647E+08  0.000E+00 e 0     0     0     0
   690 102.582   3.696   7.449 1 U   0.256E+08  0.000E+00 e 0     0     0     0
   691 102.582   4.435   7.449 1 U   0.217E+08  0.000E+00 e 0     0     0     0
   692 102.582   4.155   7.449 1 U   0.568E+07  0.000E+00 e 0     0     0     0
   693 102.582   1.480   7.449 1 U   0.228E+08  0.000E+00 e 0     0     0     0
   694 125.697   8.540   8.540 1 U   0.203E+08  0.000E+00 e 0     0     0     0
   695 125.697   4.290   8.540 1 U   0.716E+07  0.000E+00 e 0     0     0     0
   696 125.697   1.404   8.540 1 U   0.114E+08  0.000E+00 e 0     0     0     0
   697 125.697   1.581   8.540 1 U   0.474E+07  0.000E+00 e 0     0     0     0
   698 125.697   0.551   8.540 1 U   0.625E+07  0.000E+00 e 0     0     0     0
   699 125.697   0.840   8.540 1 U   0.971E+07  0.000E+00 e 0     0     0     0
   700 125.697   3.696   8.540 1 U   0.561E+07  0.000E+00 e 0     0     0     0
   701 125.697   4.435   8.540 1 U   0.445E+07  0.000E+00 e 0     0     0     0
   702 125.221   8.742   8.742 1 U   0.279E+08  0.000E+00 e 0     0     0     0
   703 125.221   4.825   8.742 1 U   0.406E+07  0.000E+00 e 0     0     0     0
   704 125.221   4.483   8.742 1 U   0.288E+07  0.000E+00 e 0     0     0     0
   705 125.221   4.123   8.742 1 U   0.611E+07  0.000E+00 e 0     0     0     0
   706 125.221   4.290   8.742 1 U   0.116E+08  0.000E+00 e 0     0     0     0
   707 125.221   1.581   8.742 1 U   0.101E+08  0.000E+00 e 0     0     0     0
   708 125.221   0.551   8.742 1 U   0.207E+07  0.000E+00 e 0     0     0     0
   709 125.221   0.840   8.742 1 U   0.106E+08  0.000E+00 e 0     0     0     0
   710 122.853   8.228   8.228 1 U   0.158E+08  0.000E+00 e 0     0     0     0
   711 122.853   4.095   8.212 1 U   0.139E+08  0.000E+00 e 0     0     0     0
   712 122.853   1.580   8.228 1 U   0.238E+08  0.000E+00 e 0     0     0     0
   713 122.853   4.278   8.207 1 U   0.326E+07  0.000E+00 e 0     0     0     0
   714 122.853   3.045   8.228 1 U   0.684E+07  0.000E+00 e 0     0     0     0
   715 122.853   3.195   8.228 1 U   0.576E+07  0.000E+00 e 0     0     0     0
   716 113.536   8.253   8.253 1 U   0.205E+08  0.000E+00 e 0     0     0     0
   717 113.536   3.702   8.253 1 U   0.135E+08  0.000E+00 e 0     0     0     0
   718 113.536   4.093   8.253 1 U   0.367E+07  0.000E+00 e 0     0     0     0
   719 113.536   1.580   8.253 1 U   0.112E+08  0.000E+00 e 0     0     0     0
   720 122.014   7.085   7.085 1 U   0.584E+08  0.000E+00 e 0     0     0     0
   721 122.014   3.439   7.085 1 U   0.814E+07  0.000E+00 e 0     0     0     0
   722 122.014   1.992   7.085 1 U   0.166E+08  0.000E+00 e 0     0     0     0
   723 122.014   0.872   7.085 1 U   0.215E+08  0.000E+00 e 0     0     0     0
   724 122.014   0.750   7.085 1 U   0.881E+07  0.000E+00 e 0     0     0     0
   725 122.014   3.702   7.085 1 U   0.557E+07  0.000E+00 e 0     0     0     0
   726 117.060   7.087   7.087 1 U   0.763E+08  0.000E+00 e 0     0     0     0
   727 117.060   3.720   7.087 1 U   0.123E+08  0.000E+00 e 0     0     0     0
   728 117.060   2.062   7.087 1 U   0.113E+08  0.000E+00 e 0     0     0     0
   729 117.060   2.256   7.087 1 U   0.808E+07  0.000E+00 e 0     0     0     0
   730 117.060   3.439   7.087 1 U   0.438E+07  0.000E+00 e 0     0     0     0
   731 117.060   1.992   7.087 1 U   0.146E+08  0.000E+00 e 0     0     0     0
   732 117.060   0.872   7.087 1 U   0.875E+07  0.000E+00 e 0     0     0     0
   733 117.060   0.750   7.087 1 U   0.105E+08  0.000E+00 e 0     0     0     0
   734 120.147   8.525   8.525 1 U   0.266E+08  0.000E+00 e 0     0     0     0
   735 120.147   3.750   8.525 1 U   0.121E+08  0.000E+00 e 0     0     0     0
   736 120.147   1.470   8.525 1 U   0.109E+08  0.000E+00 e 0     0     0     0
   737 120.147   1.813   8.525 1 U   0.110E+08  0.000E+00 e 0     0     0     0
   738 120.147   1.631   8.525 1 U   0.754E+07  0.000E+00 e 0     0     0     0
   739 120.147   0.774   8.525 1 U   0.265E+07  0.000E+00 e 0     0     0     0
   740 120.147   3.720   8.525 1 U   0.119E+08  0.000E+00 e 0     0     0     0
   741 120.147   2.062   8.525 1 U   0.358E+07  0.000E+00 e 0     0     0     0
   742 120.147   2.256   8.525 1 U   0.226E+07  0.000E+00 e 0     0     0     0
   743 119.555   7.838   7.838 1 U   0.591E+08  0.000E+00 e 0     0     0     0
   744 119.555   3.550   7.838 1 U   0.129E+08  0.000E+00 e 0     0     0     0
   745 119.555   1.717   7.838 1 U   0.920E+07  0.000E+00 e 0     0     0     0
   746 119.555   1.717   7.838 1 U   0.920E+07  0.000E+00 e 0     0     0     0
   747 119.555   2.182   7.838 1 U   0.106E+08  0.000E+00 e 0     0     0     0
   748 119.555   2.182   7.838 1 U   0.106E+08  0.000E+00 e 0     0     0     0
   749 119.555   3.750   7.838 1 U   0.568E+07  0.000E+00 e 0     0     0     0
   750 119.555   1.470   7.838 1 U   0.581E+07  0.000E+00 e 0     0     0     0
   751 119.555   1.813   7.838 1 U   0.122E+08  0.000E+00 e 0     0     0     0
   752 119.555   1.631   7.838 1 U   0.130E+08  0.000E+00 e 0     0     0     0
   753 119.555   0.774   7.838 1 U   0.391E+07  0.000E+00 e 0     0     0     0
   754 118.820   7.955   7.962 1 U   0.141E+09  0.000E+00 e 0     0     0     0
   755 118.820   4.115   7.978 1 U   0.532E+07  0.000E+00 e 0     0     0     0
   756 118.820   1.360   7.967 1 U   0.580E+07  0.000E+00 e 0     0     0     0
   757 118.820   1.484   7.962 1 U   0.231E+07  0.000E+00 e 0     0     0     0
   758 118.820   0.850   7.978 1 U   0.879E+07  0.000E+00 e 0     0     0     0
   759 118.820   3.550   7.978 1 U   0.935E+06  0.000E+00 e 0     0     0     0
   760 118.820   1.717   7.978 1 U   0.282E+08  0.000E+00 e 0     0     0     0
   761 118.820   1.717   7.978 1 U   0.282E+08  0.000E+00 e 0     0     0     0
   762 118.820   2.182   7.978 1 U   0.684E+07  0.000E+00 e 0     0     0     0
   763 118.820   2.182   7.978 1 U   0.684E+07  0.000E+00 e 0     0     0     0
   764 107.738   8.112   8.112 1 U   0.202E+08  0.000E+00 e 0     0     0     0
   765 107.738   3.337   8.112 1 U   0.163E+08  0.000E+00 e 0     0     0     0
   766 107.738   3.838   8.112 1 U   0.151E+08  0.000E+00 e 0     0     0     0
   767 107.738   4.115   8.112 1 U   0.359E+07  0.000E+00 e 0     0     0     0
   768 107.738   1.378   8.112 1 U   0.405E+07  0.000E+00 e 0     0     0     0
   769 107.738   0.751   8.096 1 U   0.483E+07  0.000E+00 e 0     0     0     0
   770 107.738   0.841   8.101 1 U   0.298E+07  0.000E+00 e 0     0     0     0
   771 125.349   8.727   8.727 1 U   0.414E+08  0.000E+00 e 0     0     0     0
   772 125.349   3.875   8.727 1 U   0.761E+07  0.000E+00 e 0     0     0     0
   773 125.349   2.435   8.727 1 U   0.120E+08  0.000E+00 e 0     0     0     0
   774 125.349   1.239   8.727 1 U   0.683E+07  0.000E+00 e 0     0     0     0
   775 125.349   1.175   8.727 1 U   0.838E+07  0.000E+00 e 0     0     0     0
   776 125.349   0.763   8.727 1 U   0.573E+07  0.000E+00 e 0     0     0     0
   777 125.349   3.337   8.727 1 U   0.410E+07  0.000E+00 e 0     0     0     0
   778 125.349   3.838   8.727 1 U   0.707E+07  0.000E+00 e 0     0     0     0
   779 120.295   8.661   8.661 1 U   0.313E+08  0.000E+00 e 0     0     0     0
   780 120.295   4.008   8.661 1 U   0.580E+07  0.000E+00 e 0     0     0     0
   781 120.295   2.290   8.661 1 U   0.783E+07  0.000E+00 e 0     0     0     0
   782 120.295   3.055   8.661 1 U   0.779E+07  0.000E+00 e 0     0     0     0
   783 120.295   3.875   8.661 1 U   0.212E+07  0.000E+00 e 0     0     0     0
   784 120.295   2.435   8.661 1 U   0.141E+08  0.000E+00 e 0     0     0     0
   785 120.295   1.175   8.661 1 U   0.539E+07  0.000E+00 e 0     0     0     0
   786 120.295   0.763   8.661 1 U   0.316E+07  0.000E+00 e 0     0     0     0
   787 115.900   7.815   7.815 1 U   0.762E+08  0.000E+00 e 0     0     0     0
   788 115.900   4.150   7.815 1 U   0.166E+08  0.000E+00 e 0     0     0     0
   789 115.900   2.076   7.817 1 U   0.184E+08  0.000E+00 e 0     0     0     0
   790 115.900   2.253   7.815 1 U   0.102E+08  0.000E+00 e 0     0     0     0
   791 115.900   2.418   7.815 1 U   0.125E+08  0.000E+00 e 0     0     0     0
   792 115.900   4.008   7.815 1 U   0.648E+07  0.000E+00 e 0     0     0     0
   793 115.900   2.290   7.815 1 U   0.703E+07  0.000E+00 e 0     0     0     0
   794 115.900   3.055   7.815 1 U   0.206E+07  0.000E+00 e 0     0     0     0
   795 120.293   8.100   8.100 1 U   0.422E+08  0.000E+00 e 0     0     0     0
   796 120.293   4.005   8.100 1 U   0.264E+08  0.000E+00 e 0     0     0     0
   797 120.293   1.068   8.100 1 U   0.511E+08  0.000E+00 e 0     0     0     0
   798 120.293   4.150   8.100 1 U   0.885E+07  0.000E+00 e 0     0     0     0
   799 120.293   2.055   8.100 1 U   0.733E+07  0.000E+00 e 0     0     0     0
   800 120.293   2.253   8.100 1 U   0.697E+07  0.000E+00 e 0     0     0     0
   801 120.293   2.418   8.100 1 U   0.369E+07  0.000E+00 e 0     0     0     0
   802 111.021   7.963   7.963 1 U   0.221E+08  0.000E+00 e 0     0     0     0
   803 111.021   4.560   7.963 1 U   0.112E+08  0.000E+00 e 0     0     0     0
   804 111.021   2.645   7.963 1 U   0.412E+07  0.000E+00 e 0     0     0     0
   805 111.021   3.221   7.963 1 U   0.745E+07  0.000E+00 e 0     0     0     0
   806 111.021   7.385   7.963 1 U   0.732E+07  0.000E+00 e 0     0     0     0
   807 111.021   7.130   7.963 1 U   0.250E+07  0.000E+00 e 0     0     0     0
   808 111.021   4.005   7.963 1 U   0.655E+07  0.000E+00 e 0     0     0     0
   809 111.021   1.068   7.963 1 U   0.174E+08  0.000E+00 e 0     0     0     0
   810 121.368   7.918   7.918 1 U   0.886E+08  0.000E+00 e 0     0     0     0
   811 121.368   4.463   7.918 1 U   0.550E+08  0.000E+00 e 0     0     0     0
   812 121.368   2.450   7.918 1 U   0.123E+08  0.000E+00 e 0     0     0     0
   813 121.368   3.199   7.918 1 U   0.125E+08  0.000E+00 e 0     0     0     0
   814 121.368   4.560   7.918 1 U   0.875E+07  0.000E+00 e 0     0     0     0
   815 121.368   2.645   7.918 1 U   0.288E+07  0.000E+00 e 0     0     0     0
   816 121.368   3.221   7.918 1 U   0.103E+08  0.000E+00 e 0     0     0     0
   817 121.368   7.385   7.918 1 U   0.316E+07  0.000E+00 e 0     0     0     0
   818 121.368   7.130   7.918 1 U   0.221E+07  0.000E+00 e 0     0     0     0
   819 121.368   7.266   7.911 1 U   0.119E+07  0.000E+00 e 0     0     0     0
   820 109.117   7.857   7.857 1 U   0.235E+08  0.000E+00 e 0     0     0     0
   821 109.117   4.775   7.857 1 U   0.550E+07  0.000E+00 e 0     0     0     0
   822 109.117   1.740   7.857 1 U   0.415E+07  0.000E+00 e 0     0     0     0
   823 109.117   0.987   7.857 1 U   0.751E+07  0.000E+00 e 0     0     0     0
   824 109.117   1.170   7.857 1 U   0.808E+07  0.000E+00 e 0     0     0     0
   825 109.117   0.810   7.857 1 U   0.835E+07  0.000E+00 e 0     0     0     0
   826 109.117   0.540   7.857 1 U   0.405E+07  0.000E+00 e 0     0     0     0
   827 109.117   4.463   7.857 1 U   0.214E+08  0.000E+00 e 0     0     0     0
   828 109.117   2.450   7.857 1 U   0.444E+07  0.000E+00 e 0     0     0     0
   829 109.117   3.199   7.857 1 U   0.317E+07  0.000E+00 e 0     0     0     0
   830 118.820   4.674   7.978 1 U   0.791E+07  0.000E+00 e 0     0     0     0
   831 118.820   1.750   7.978 1 U   0.416E+08  0.000E+00 e 0     0     0     0
   832 118.820   1.823   7.978 1 U   0.115E+08  0.000E+00 e 0     0     0     0
   833 118.820   2.037   7.978 1 U   0.343E+07  0.000E+00 e 0     0     0     0
   834 118.820   2.163   7.978 1 U   0.818E+07  0.000E+00 e 0     0     0     0
   835 118.820   4.775   7.978 1 U   0.222E+08  0.000E+00 e 0     0     0     0
   836 118.820   1.740   7.978 1 U   0.430E+08  0.000E+00 e 0     0     0     0
   837 118.820   0.987   7.978 1 U   0.115E+07  0.000E+00 e 0     0     0     0
   838 118.820   1.170   7.978 1 U   0.346E+07  0.000E+00 e 0     0     0     0
   839 118.820   0.810   7.978 1 U   0.220E+08  0.000E+00 e 0     0     0     0
   840 118.820   0.531   7.971 1 U   0.528E+07  0.000E+00 e 0     0     0     0
   841 127.769  10.423  10.423 1 U   0.859E+07  0.000E+00 e 0     0     0     0
   842 127.769   4.475  10.423 1 U   0.216E+07  0.000E+00 e 0     0     0     0
   843 127.769   2.950  10.423 1 U   0.214E+07  0.000E+00 e 0     0     0     0
   844 127.769   3.090  10.423 1 U   0.652E+07  0.000E+00 e 0     0     0     0
   845 127.769   7.261  10.423 1 U   0.480E+07  0.000E+00 e 0     0     0     0
   846 127.769   4.674  10.423 1 U   0.869E+07  0.000E+00 e 0     0     0     0
   847 127.769   1.750  10.423 1 U   0.226E+07  0.000E+00 e 0     0     0     0
   848 127.769   1.823  10.423 1 U   0.137E+07  0.000E+00 e 0     0     0     0
   849 127.769   2.037  10.423 1 U   0.106E+07  0.000E+00 e 0     0     0     0
   850 127.769   2.163  10.423 1 U   0.205E+07  0.000E+00 e 0     0     0     0
   851 121.229   8.721   8.721 1 U   0.414E+08  0.000E+00 e 0     0     0     0
   852 121.229   4.317   8.710 1 U   0.168E+08  0.000E+00 e 0     0     0     0
   853 121.229   2.683   8.721 1 U   0.222E+08  0.000E+00 e 0     0     0     0
   854 121.229   2.683   8.721 1 U   0.222E+08  0.000E+00 e 0     0     0     0
   855 121.229   4.646   8.710 1 U   0.390E+08  0.000E+00 e 0     0     0     0
   856 121.229   2.096   8.721 1 U   0.147E+08  0.000E+00 e 0     0     0     0
   857 121.229   2.333   8.721 1 U   0.661E+07  0.000E+00 e 0     0     0     0
   858 121.229   1.944   8.712 1 U   0.295E+07  0.000E+00 e 0     0     0     0
   859 121.229   2.073   8.721 1 U   0.133E+08  0.000E+00 e 0     0     0     0
   860 113.960   8.577   8.577 1 U   0.648E+07  0.000E+00 e 0     0     0     0
   861 113.960   4.461   8.577 1 U   0.788E+07  0.000E+00 e 0     0     0     0
   862 113.960   2.770   8.577 1 U   0.502E+07  0.000E+00 e 0     0     0     0
   863 113.960   2.920   8.577 1 U   0.511E+07  0.000E+00 e 0     0     0     0
   864 113.960   4.317   8.577 1 U   0.302E+07  0.000E+00 e 0     0     0     0
   865 113.960   2.683   8.577 1 U   0.687E+07  0.000E+00 e 0     0     0     0
   866 113.960   2.683   8.577 1 U   0.687E+07  0.000E+00 e 0     0     0     0
   867 117.503   7.606   7.606 1 U   0.823E+08  0.000E+00 e 0     0     0     0
   868 117.503   4.533   7.606 1 U   0.140E+08  0.000E+00 e 0     0     0     0
   869 117.503   1.538   7.606 1 U   0.250E+08  0.000E+00 e 0     0     0     0
   870 117.503   1.705   7.606 1 U   0.163E+08  0.000E+00 e 0     0     0     0
   871 117.503   1.560   7.606 1 U   0.161E+08  0.000E+00 e 0     0     0     0
   872 117.503   0.789   7.606 1 U   0.147E+08  0.000E+00 e 0     0     0     0
   873 117.503   0.828   7.606 1 U   0.137E+08  0.000E+00 e 0     0     0     0
   874 117.503   4.461   7.606 1 U   0.112E+08  0.000E+00 e 0     0     0     0
   875 117.503   2.770   7.606 1 U   0.227E+07  0.000E+00 e 0     0     0     0
   876 117.503   2.920   7.606 1 U   0.348E+07  0.000E+00 e 0     0     0     0
   877 123.595   7.546   7.546 1 U   0.833E+08  0.000E+00 e 0     0     0     0
   878 123.595   4.431   7.546 1 U   0.106E+08  0.000E+00 e 0     0     0     0
   879 123.595   1.701   7.546 1 U   0.260E+08  0.000E+00 e 0     0     0     0
   880 123.595   1.701   7.546 1 U   0.260E+08  0.000E+00 e 0     0     0     0
   881 123.595   1.643   7.546 1 U   0.151E+08  0.000E+00 e 0     0     0     0
   882 123.595   0.748   7.546 1 U   0.531E+07  0.000E+00 e 0     0     0     0
   883 123.595   4.533   7.546 1 U   0.761E+07  0.000E+00 e 0     0     0     0
   884 123.595   1.538   7.546 1 U   0.439E+07  0.000E+00 e 0     0     0     0
   885 123.595   0.828   7.546 1 U   0.778E+07  0.000E+00 e 0     0     0     0
   886 118.903   7.774   7.774 1 U   0.427E+08  0.000E+00 e 0     0     0     0
   887 118.903   4.670   7.774 1 U   0.281E+07  0.000E+00 e 0     0     0     0
   888 118.903   2.897   7.774 1 U   0.264E+07  0.000E+00 e 0     0     0     0
   889 118.903   4.431   7.774 1 U   0.173E+08  0.000E+00 e 0     0     0     0
   890 118.903   1.701   7.774 1 U   0.474E+07  0.000E+00 e 0     0     0     0
   891 118.903   1.701   7.774 1 U   0.474E+07  0.000E+00 e 0     0     0     0
   892 118.903   1.643   7.774 1 U   0.228E+07  0.000E+00 e 0     0     0     0
   893 118.903   0.813   7.774 1 U   0.359E+07  0.000E+00 e 0     0     0     0
   894 118.903   0.748   7.774 1 U   0.349E+07  0.000E+00 e 0     0     0     0
   895 115.368   7.725   7.725 1 U   0.577E+08  0.000E+00 e 0     0     0     0
   896 115.368   4.036   7.725 1 U   0.130E+08  0.000E+00 e 0     0     0     0
   897 115.368   3.558   7.725 1 U   0.805E+07  0.000E+00 e 0     0     0     0
   898 115.368   3.686   7.725 1 U   0.987E+07  0.000E+00 e 0     0     0     0
   899 115.368   4.170   7.725 1 U   0.703E+07  0.000E+00 e 0     0     0     0
   900 115.368   1.871   7.725 1 U   0.423E+07  0.000E+00 e 0     0     0     0
   901 115.368   1.921   7.725 1 U   0.631E+07  0.000E+00 e 0     0     0     0
   902 115.368   1.450   7.725 1 U   0.180E+07  0.000E+00 e 0     0     0     0
   903 115.368   1.522   7.725 1 U   0.404E+07  0.000E+00 e 0     0     0     0
   904 115.368   1.669   7.730 1 U   0.297E+07  0.000E+00 e 0     0     0     0
   905 115.368   2.980   7.725 1 U   0.177E+07  0.000E+00 e 0     0     0     0
   906 111.647   6.741   6.741 1 U   0.345E+08  0.000E+00 e 0     0     0     0
   907 111.647   4.631   6.741 1 U   0.363E+07  0.000E+00 e 0     0     0     0
   908 111.647   2.760   6.741 1 U   0.432E+07  0.000E+00 e 0     0     0     0
   909 111.647   3.308   6.741 1 U   0.395E+07  0.000E+00 e 0     0     0     0
   910 111.647   7.090   6.741 1 U   0.546E+07  0.000E+00 e 0     0     0     0
   911 111.647   6.900   6.741 1 U   0.210E+07  0.000E+00 e 0     0     0     0
   912 111.647   4.036   6.741 1 U   0.271E+07  0.000E+00 e 0     0     0     0
   913 111.647   3.558   6.741 1 U   0.159E+07  0.000E+00 e 0     0     0     0
   914 111.647   3.686   6.741 1 U   0.220E+07  0.000E+00 e 0     0     0     0
   915 115.096   6.842   6.842 1 U   0.829E+08  0.000E+00 e 0     0     0     0
   916 115.096   3.995   6.842 1 U   0.162E+08  0.000E+00 e 0     0     0     0
   917 115.096   1.643   6.842 1 U   0.524E+08  0.000E+00 e 0     0     0     0
   918 115.096   4.631   6.842 1 U   0.582E+07  0.000E+00 e 0     0     0     0
   919 115.096   2.760   6.842 1 U   0.171E+07  0.000E+00 e 0     0     0     0
   920 115.096   3.308   6.842 1 U   0.231E+07  0.000E+00 e 0     0     0     0
   921 115.096   7.090   6.842 1 U   0.417E+07  0.000E+00 e 0     0     0     0
   922 115.096   6.900   6.842 1 U   0.872E+07  0.000E+00 e 0     0     0     0
   923 107.842   7.588   7.588 1 U   0.727E+08  0.000E+00 e 0     0     0     0
   924 107.842   4.707   7.588 1 U   0.720E+07  0.000E+00 e 0     0     0     0
   925 107.842   4.337   7.588 1 U   0.380E+07  0.000E+00 e 0     0     0     0
   926 107.842   4.337   7.588 1 U   0.380E+07  0.000E+00 e 0     0     0     0
   927 107.842   3.995   7.588 1 U   0.934E+07  0.000E+00 e 0     0     0     0
   928 107.842   1.643   7.588 1 U   0.226E+08  0.000E+00 e 0     0     0     0
   929 125.080  10.446  10.446 1 U   0.639E+07  0.000E+00 e 0     0     0     0
   930 125.080   3.529  10.446 1 U   0.278E+07  0.000E+00 e 0     0     0     0
   931 125.080   2.120  10.446 1 U   0.491E+07  0.000E+00 e 0     0     0     0
   932 125.080   0.730  10.446 1 U   0.697E+07  0.000E+00 e 0     0     0     0
   933 125.080   0.900  10.446 1 U   0.389E+07  0.000E+00 e 0     0     0     0
   934 125.080   0.860  10.446 1 U   0.535E+07  0.000E+00 e 0     0     0     0
   935 125.080   0.769  10.446 1 U   0.767E+07  0.000E+00 e 0     0     0     0
   936 125.080   4.707  10.446 1 U   0.471E+07  0.000E+00 e 0     0     0     0
   937 125.080   4.337  10.446 1 U   0.186E+07  0.000E+00 e 0     0     0     0
   938 125.080   4.337  10.446 1 U   0.186E+07  0.000E+00 e 0     0     0     0
   939 119.563   8.528   8.528 1 U   0.367E+08  0.000E+00 e 0     0     0     0
   940 119.563   4.065   8.528 1 U   0.179E+08  0.000E+00 e 0     0     0     0
   941 119.563   1.739   8.528 1 U   0.236E+08  0.000E+00 e 0     0     0     0
   942 119.563   1.766   8.528 1 U   0.137E+08  0.000E+00 e 0     0     0     0
   943 119.563   1.379   8.528 1 U   0.107E+08  0.000E+00 e 0     0     0     0
   944 119.563   1.398   8.528 1 U   0.866E+07  0.000E+00 e 0     0     0     0
   945 119.563   1.580   8.528 1 U   0.641E+07  0.000E+00 e 0     0     0     0
   946 119.563   1.704   8.528 1 U   0.152E+08  0.000E+00 e 0     0     0     0
   947 119.563   2.960   8.528 1 U   0.133E+07  0.000E+00 e 0     0     0     0
   948 119.563   3.529   8.528 1 U   0.306E+07  0.000E+00 e 0     0     0     0
   949 119.563   2.120   8.528 1 U   0.965E+07  0.000E+00 e 0     0     0     0
   950 119.563   0.730   8.528 1 U   0.415E+07  0.000E+00 e 0     0     0     0
   951 119.563   0.900   8.528 1 U   0.361E+07  0.000E+00 e 0     0     0     0
   952 119.563   0.860   8.528 1 U   0.104E+08  0.000E+00 e 0     0     0     0
   953 119.563   0.769   8.528 1 U   0.660E+07  0.000E+00 e 0     0     0     0
   954 121.693   8.325   8.325 1 U   0.751E+08  0.000E+00 e 0     0     0     0
   955 121.693   2.086   8.325 1 U   0.156E+08  0.000E+00 e 0     0     0     0
   956 121.693   0.882   8.320 1 U   0.182E+08  0.000E+00 e 0     0     0     0
   957 121.693   0.756   8.320 1 U   0.162E+08  0.000E+00 e 0     0     0     0
   958 121.693   4.040   8.325 1 U   0.612E+07  0.000E+00 e 0     0     0     0
   959 121.693   1.566   8.325 1 U   0.775E+07  0.000E+00 e 0     0     0     0
   960 121.398   8.747   8.747 1 U   0.376E+08  0.000E+00 e 0     0     0     0
   961 121.398   3.586   8.747 1 U   0.120E+08  0.000E+00 e 0     0     0     0
   962 121.398   2.180   8.747 1 U   0.176E+08  0.000E+00 e 0     0     0     0
   963 121.398   2.090   8.747 1 U   0.250E+08  0.000E+00 e 0     0     0     0
   964 121.398   2.030   8.747 1 U   0.145E+08  0.000E+00 e 0     0     0     0
   965 121.398   2.270   8.747 1 U   0.700E+07  0.000E+00 e 0     0     0     0
   966 121.398   2.086   8.747 1 U   0.250E+08  0.000E+00 e 0     0     0     0
   967 121.398   0.877   8.749 1 U   0.191E+08  0.000E+00 e 0     0     0     0
   968 121.398   0.760   8.749 1 U   0.608E+07  0.000E+00 e 0     0     0     0
   969 118.167   8.900   8.900 1 U   0.311E+08  0.000E+00 e 0     0     0     0
   970 118.167   4.250   8.900 1 U   0.178E+08  0.000E+00 e 0     0     0     0
   971 118.167   2.548   8.900 1 U   0.182E+08  0.000E+00 e 0     0     0     0
   972 118.167   2.809   8.900 1 U   0.212E+08  0.000E+00 e 0     0     0     0
   973 118.167   3.586   8.900 1 U   0.434E+07  0.000E+00 e 0     0     0     0
   974 118.167   2.180   8.900 1 U   0.111E+08  0.000E+00 e 0     0     0     0
   975 118.167   2.090   8.900 1 U   0.136E+08  0.000E+00 e 0     0     0     0
   976 118.167   2.030   8.900 1 U   0.820E+07  0.000E+00 e 0     0     0     0
   977 118.167   2.254   8.900 1 U   0.461E+07  0.000E+00 e 0     0     0     0
   978 119.871   8.314   8.314 1 U   0.385E+08  0.000E+00 e 0     0     0     0
   979 119.871   4.420   8.314 1 U   0.199E+08  0.000E+00 e 0     0     0     0
   980 119.871   3.800   8.314 1 U   0.116E+08  0.000E+00 e 0     0     0     0
   981 119.871   1.220   8.314 1 U   0.824E+07  0.000E+00 e 0     0     0     0
   982 119.871   4.250   8.314 1 U   0.660E+07  0.000E+00 e 0     0     0     0
   983 119.871   2.548   8.314 1 U   0.616E+07  0.000E+00 e 0     0     0     0
   984 119.871   2.809   8.314 1 U   0.830E+07  0.000E+00 e 0     0     0     0
   985 121.865   8.741   8.741 1 U   0.587E+08  0.000E+00 e 0     0     0     0
   986 121.865   3.103   8.741 1 U   0.694E+07  0.000E+00 e 0     0     0     0
   987 121.865   1.920   8.741 1 U   0.165E+08  0.000E+00 e 0     0     0     0
   988 121.865   0.794   8.741 1 U   0.259E+08  0.000E+00 e 0     0     0     0
   989 121.865   0.060   8.741 1 U   0.603E+07  0.000E+00 e 0     0     0     0
   990 121.865   4.420   8.741 1 U   0.938E+07  0.000E+00 e 0     0     0     0
   991 121.865   3.800   8.741 1 U   0.265E+07  0.000E+00 e 0     0     0     0
   992 121.865   1.211   8.743 1 U   0.625E+07  0.000E+00 e 0     0     0     0
   993 118.190   8.367   8.367 1 U   0.545E+08  0.000E+00 e 0     0     0     0
   994 118.190   3.680   8.367 1 U   0.655E+07  0.000E+00 e 0     0     0     0
   995 118.190   1.800   8.367 1 U   0.263E+08  0.000E+00 e 0     0     0     0
   996 118.190   1.077   8.369 1 U   0.520E+07  0.000E+00 e 0     0     0     0
   997 118.190   1.566   8.367 1 U   0.170E+08  0.000E+00 e 0     0     0     0
   998 118.190   1.634   8.367 1 U   0.576E+07  0.000E+00 e 0     0     0     0
   999 118.190   2.802   8.367 1 U   0.196E+07  0.000E+00 e 0     0     0     0
  1000 118.190   3.103   8.367 1 U   0.273E+07  0.000E+00 e 0     0     0     0
  1001 118.190   1.920   8.367 1 U   0.119E+08  0.000E+00 e 0     0     0     0
  1002 118.190   0.794   8.367 1 U   0.808E+07  0.000E+00 e 0     0     0     0
  1003 118.190   0.060   8.367 1 U   0.463E+07  0.000E+00 e 0     0     0     0
  1004 119.367   7.567   7.567 1 U   0.763E+08  0.000E+00 e 0     0     0     0
  1005 119.367   4.074   7.567 1 U   0.265E+08  0.000E+00 e 0     0     0     0
  1006 119.367   1.717   7.567 1 U   0.245E+08  0.000E+00 e 0     0     0     0
  1007 119.367   1.848   7.567 1 U   0.409E+08  0.000E+00 e 0     0     0     0
  1008 119.367   1.694   7.567 1 U   0.248E+08  0.000E+00 e 0     0     0     0
  1009 119.367   0.890   7.567 1 U   0.153E+08  0.000E+00 e 0     0     0     0
  1010 119.367   0.870   7.567 1 U   0.141E+08  0.000E+00 e 0     0     0     0
  1011 119.367   3.662   7.567 1 U   0.744E+07  0.000E+00 e 0     0     0     0
  1012 119.367   1.800   7.567 1 U   0.479E+08  0.000E+00 e 0     0     0     0
  1013 119.367   1.073   7.565 1 U   0.231E+07  0.000E+00 e 0     0     0     0
  1014 119.367   1.585   7.567 1 U   0.395E+07  0.000E+00 e 0     0     0     0
  1015 119.367   1.634   7.567 1 U   0.423E+07  0.000E+00 e 0     0     0     0
  1016 119.367   2.802   7.567 1 U   0.176E+07  0.000E+00 e 0     0     0     0
  1017 119.367   2.886   7.567 1 U   0.143E+07  0.000E+00 e 0     0     0     0
  1018 120.658   7.815   7.815 1 U   0.354E+09  0.000E+00 e 0     0     0     0
  1019 120.658   3.619   7.815 1 U   0.156E+08  0.000E+00 e 0     0     0     0
  1020 120.658   0.697   7.815 1 U   0.114E+08  0.000E+00 e 0     0     0     0
  1021 120.658   0.821   7.815 1 U   0.172E+08  0.000E+00 e 0     0     0     0
  1022 120.658   1.694   7.815 1 U   0.392E+08  0.000E+00 e 0     0     0     0
  1023 120.658   0.890   7.815 1 U   0.809E+07  0.000E+00 e 0     0     0     0
  1024 121.122   8.650   8.650 1 U   0.380E+08  0.000E+00 e 0     0     0     0
  1025 121.122   3.975   8.643 1 U   0.126E+08  0.000E+00 e 0     0     0     0
  1026 121.122   1.808   8.650 1 U   0.924E+07  0.000E+00 e 0     0     0     0
  1027 121.122   1.860   8.650 1 U   0.184E+08  0.000E+00 e 0     0     0     0
  1028 121.122   0.868   8.650 1 U   0.834E+07  0.000E+00 e 0     0     0     0
  1029 121.122   3.619   8.650 1 U   0.496E+07  0.000E+00 e 0     0     0     0
  1030 121.122   1.700   8.650 1 U   0.153E+08  0.000E+00 e 0     0     0     0
  1031 121.122   0.720   8.650 1 U   0.855E+07  0.000E+00 e 0     0     0     0
  1032 121.122   0.821   8.650 1 U   0.147E+08  0.000E+00 e 0     0     0     0
  1033 121.122   0.296   8.650 1 U   0.269E+07  0.000E+00 e 0     0     0     0
  1034 119.002   8.386   8.386 1 U   0.871E+08  0.000E+00 e 0     0     0     0
  1035 119.002   4.569   8.386 1 U   0.279E+08  0.000E+00 e 0     0     0     0
  1036 119.002   2.684   8.386 1 U   0.264E+08  0.000E+00 e 0     0     0     0
  1037 119.002   2.805   8.386 1 U   0.327E+08  0.000E+00 e 0     0     0     0
  1038 119.002   3.989   8.386 1 U   0.779E+07  0.000E+00 e 0     0     0     0
  1039 119.002   1.860   8.386 1 U   0.172E+08  0.000E+00 e 0     0     0     0
  1040 119.002   1.700   8.386 1 U   0.648E+07  0.000E+00 e 0     0     0     0
  1041 119.002   0.899   8.386 1 U   0.470E+07  0.000E+00 e 0     0     0     0
  1042 106.929   7.853   7.853 1 U   0.584E+08  0.000E+00 e 0     0     0     0
  1043 106.929   3.920   7.853 1 U   0.357E+08  0.000E+00 e 0     0     0     0
  1044 106.929   4.070   7.853 1 U   0.361E+08  0.000E+00 e 0     0     0     0
  1045 106.929   4.569   7.853 1 U   0.141E+08  0.000E+00 e 0     0     0     0
  1046 106.929   2.684   7.853 1 U   0.963E+07  0.000E+00 e 0     0     0     0
  1047 106.929   2.805   7.853 1 U   0.113E+08  0.000E+00 e 0     0     0     0
  1048 120.629   7.827   7.827 1 U   0.272E+09  0.000E+00 e 0     0     0     0
  1049 120.629   4.295   7.827 1 U   0.255E+08  0.000E+00 e 0     0     0     0
  1050 120.629   1.867   7.827 1 U   0.406E+08  0.000E+00 e 0     0     0     0
  1051 120.629   1.942   7.827 1 U   0.263E+08  0.000E+00 e 0     0     0     0
  1052 120.629   1.478   7.827 1 U   0.112E+08  0.000E+00 e 0     0     0     0
  1053 120.629   1.735   7.827 1 U   0.236E+08  0.000E+00 e 0     0     0     0
  1054 120.629   3.070   7.827 1 U   0.421E+07  0.000E+00 e 0     0     0     0
  1055 120.629   3.070   7.827 1 U   0.421E+07  0.000E+00 e 0     0     0     0
  1056 120.629   3.920   7.827 1 U   0.130E+08  0.000E+00 e 0     0     0     0
  1057 120.629   4.070   7.827 1 U   0.193E+08  0.000E+00 e 0     0     0     0
  1058 120.999   8.344   8.344 1 U   0.215E+09  0.000E+00 e 0     0     0     0
  1059 120.999   2.079   8.344 1 U   0.220E+08  0.000E+00 e 0     0     0     0
  1060 120.999   2.271   8.344 1 U   0.103E+08  0.000E+00 e 0     0     0     0
  1061 120.999   2.318   8.344 1 U   0.942E+07  0.000E+00 e 0     0     0     0
  1062 120.999   4.295   8.344 1 U   0.739E+08  0.000E+00 e 0     0     0     0
  1063 120.999   1.867   8.344 1 U   0.101E+08  0.000E+00 e 0     0     0     0
  1064 120.999   1.942   8.344 1 U   0.464E+08  0.000E+00 e 0     0     0     0
  1065 120.999   1.572   8.344 1 U   0.316E+07  0.000E+00 e 0     0     0     0
  1066 120.999   1.478   8.344 1 U   0.604E+07  0.000E+00 e 0     0     0     0
  1067 120.999   1.735   8.344 1 U   0.402E+07  0.000E+00 e 0     0     0     0
  1068 120.999   1.735   8.344 1 U   0.402E+07  0.000E+00 e 0     0     0     0
  1069 120.999   3.056   8.349 1 U   0.222E+07  0.000E+00 e 0     0     0     0
  1070 125.058   8.168   8.168 1 U   0.263E+09  0.000E+00 e 0     0     0     0
  1071 125.058   4.328   8.168 1 U   0.273E+08  0.000E+00 e 0     0     0     0
  1072 125.058   1.386   8.168 1 U   0.567E+08  0.000E+00 e 0     0     0     0
  1073 125.058   4.279   8.168 1 U   0.560E+08  0.000E+00 e 0     0     0     0
  1074 125.058   1.949   8.168 1 U   0.106E+08  0.000E+00 e 0     0     0     0
  1075 125.058   2.079   8.168 1 U   0.957E+07  0.000E+00 e 0     0     0     0
  1076 125.058   2.271   8.168 1 U   0.397E+07  0.000E+00 e 0     0     0     0
  1077 125.058   2.318   8.168 1 U   0.195E+07  0.000E+00 e 0     0     0     0
  1078 129.245   7.922   7.922 1 U   0.208E+09  0.000E+00 e 0     0     0     0
  1079 129.245   4.117   7.922 1 U   0.154E+08  0.000E+00 e 0     0     0     0
  1080 129.245   1.332   7.922 1 U   0.293E+08  0.000E+00 e 0     0     0     0
  1081 129.245   4.328   7.922 1 U   0.667E+08  0.000E+00 e 0     0     0     0
  1082 129.245   1.386   7.922 1 U   0.151E+08  0.000E+00 e 0     0     0     0
  1083 119.473   4.183   8.768 1 U   0.182E+07  0.000E+00 e 0     0     0     0
  1084 119.473   2.371   8.768 1 U   0.196E+07  0.000E+00 e 0     0     0     0
  1085 120.107   8.755   8.238 1 U   0.634E+07  0.000E+00 e 0     0     0     0
  1086 117.298   8.252   8.221 1 U   0.163E+08  0.000E+00 e 0     0     0     0
  1087 120.107   8.221   8.252 1 U   0.142E+09  0.000E+00 e 0     0     0     0
  1088 121.547   8.214   8.637 1 U   0.143E+08  0.000E+00 e 0     0     0     0
  1089 120.107   8.616   8.237 1 U   0.374E+07  0.000E+00 e 0     0     0     0
  1090 117.298   8.630   8.220 1 U   0.117E+08  0.000E+00 e 0     0     0     0
  1091 119.107   8.623   8.427 1 U   0.149E+08  0.000E+00 e 0     0     0     0
  1092 121.547   8.411   8.638 1 U   0.126E+08  0.000E+00 e 0     0     0     0
  1093 113.063   3.794   8.380 1 U   0.519E+07  0.000E+00 e 0     0     0     0
  1094 120.293   0.970   8.100 1 U   0.491E+07  0.000E+00 e 0     0     0     0
  1095 121.804   8.227   8.898 1 U   0.155E+08  0.000E+00 e 0     0     0     0
  1096 123.813   8.888   8.620 1 U   0.141E+08  0.000E+00 e 0     0     0     0
  1097 121.804   8.612   8.897 1 U   0.171E+08  0.000E+00 e 0     0     0     0
  1098 123.813   1.093   8.621 1 U   0.205E+08  0.000E+00 e 0     0     0     0
  1099 123.813   7.776   8.620 1 U   0.160E+08  0.000E+00 e 0     0     0     0
  1100 113.063   7.772   8.380 1 U   0.168E+08  0.000E+00 e 0     0     0     0
  1101 106.543   7.769   8.612 1 U   0.527E+07  0.000E+00 e 0     0     0     0
  1102 106.543   4.982   8.615 1 U   0.654E+07  0.000E+00 e 0     0     0     0
  1103 106.543   3.230   8.615 1 U   0.245E+07  0.000E+00 e 0     0     0     0
  1104 117.731   8.365   7.783 1 U   0.216E+08  0.000E+00 e 0     0     0     0
  1105 106.543   8.362   8.614 1 U   0.252E+08  0.000E+00 e 0     0     0     0
  1106 117.731   8.604   7.783 1 U   0.194E+08  0.000E+00 e 0     0     0     0
  1107 113.063   8.600   8.380 1 U   0.309E+08  0.000E+00 e 0     0     0     0
  1108 117.578   8.604   8.623 1 U   0.140E+09  0.000E+00 e 0     0     0     0
  1109 125.697   0.789   8.540 1 U   0.348E+07  0.000E+00 e 0     0     0     0
  1110 113.341   1.554   6.859 1 U   0.585E+07  0.000E+00 e 0     0     0     0
  1111 113.429   8.605   8.604 1 U   0.593E+08  0.000E+00 e 0     0     0     0
  1112 124.487   1.110   7.740 1 U   0.715E+07  0.000E+00 e 0     0     0     0
  1113 116.751   4.510   8.410 1 U   0.141E+08  0.000E+00 e 0     0     0     0
  1114 107.861   2.150   7.692 1 U   0.190E+07  0.000E+00 e 0     0     0     0
  1115 116.751   8.972   8.410 1 U   0.255E+07  0.000E+00 e 0     0     0     0
  1116 125.892   8.401   8.934 1 U   0.116E+08  0.000E+00 e 0     0     0     0
  1117 107.861   8.396   7.693 1 U   0.180E+08  0.000E+00 e 0     0     0     0
  1118 124.487   8.401   7.735 1 U   0.322E+07  0.000E+00 e 0     0     0     0
  1119 116.751   7.674   8.412 1 U   0.331E+08  0.000E+00 e 0     0     0     0
  1120 124.487   7.677   7.740 1 U   0.828E+08  0.000E+00 e 0     0     0     0
  1121 125.892   0.650   8.934 1 U   0.271E+07  0.000E+00 e 0     0     0     0
  1122 107.861   0.915   7.690 1 U   0.553E+07  0.000E+00 e 0     0     0     0
  1123 116.751   7.731   8.413 1 U   0.828E+07  0.000E+00 e 0     0     0     0
  1124 107.861   7.730   7.689 1 U   0.373E+08  0.000E+00 e 0     0     0     0
  1125 111.343   1.568   8.312 1 U   0.374E+08  0.000E+00 e 0     0     0     0
  1126 111.343   4.402   8.316 1 U   0.138E+08  0.000E+00 e 0     0     0     0
  1127 123.320   4.394   7.290 1 U   0.556E+07  0.000E+00 e 0     0     0     0
  1128 125.080   4.400  10.440 1 U   0.460E+07  0.000E+00 e 0     0     0     0
  1129 111.343   9.221   8.310 1 U   0.173E+07  0.000E+00 e 0     0     0     0
  1130 119.563   4.451   8.521 1 U   0.510E+07  0.000E+00 e 0     0     0     0
  1131 123.320   2.230   7.282 1 U   0.552E+07  0.000E+00 e 0     0     0     0
  1132 122.079   8.305   9.178 1 U   0.671E+07  0.000E+00 e 0     0     0     0
  1133 123.320   8.309   7.284 1 U   0.222E+08  0.000E+00 e 0     0     0     0
  1134 122.079   7.264   9.178 1 U   0.261E+07  0.000E+00 e 0     0     0     0
  1135 111.343   7.275   8.313 1 U   0.266E+08  0.000E+00 e 0     0     0     0
  1136 130.281   4.888   9.136 1 U   0.205E+08  0.000E+00 e 0     0     0     0
  1137 126.160   2.722   8.636 1 U   0.327E+07  0.000E+00 e 0     0     0     0
  1138 120.338   1.118   7.960 1 U   0.287E+07  0.000E+00 e 0     0     0     0
  1139 125.080   0.835  10.439 1 U   0.591E+07  0.000E+00 e 0     0     0     0
  1140 120.338   9.126   7.963 1 U   0.996E+07  0.000E+00 e 0     0     0     0
  1141 126.160   9.119   8.642 1 U   0.185E+07  0.000E+00 e 0     0     0     0
  1142 126.160   4.587   8.644 1 U   0.453E+07  0.000E+00 e 0     0     0     0
  1143 102.582   4.587   7.449 1 U   0.803E+07  0.000E+00 e 0     0     0     0
  1144 125.697   4.587   8.540 1 U   0.117E+08  0.000E+00 e 0     0     0     0
  1145 130.281   7.337   9.129 1 U   0.193E+07  0.000E+00 e 0     0     0     0
  1146 126.160   7.345   8.644 1 U   0.268E+08  0.000E+00 e 0     0     0     0
  1147 126.160   6.606   8.636 1 U   0.208E+07  0.000E+00 e 0     0     0     0
  1148 130.281   7.953   9.136 1 U   0.621E+07  0.000E+00 e 0     0     0     0
  1149 126.160   7.948   8.637 1 U   0.179E+08  0.000E+00 e 0     0     0     0
  1150 130.281   8.635   9.130 1 U   0.118E+07  0.000E+00 e 0     0     0     0
  1151 120.338   8.634   7.961 1 U   0.202E+08  0.000E+00 e 0     0     0     0
  1152 117.528   8.630   7.363 1 U   0.175E+08  0.000E+00 e 0     0     0     0
  1153 102.582   4.155   7.449 1 U   0.568E+07  0.000E+00 e 0     0     0     0
  1154 102.582   1.480   7.449 1 U   0.228E+08  0.000E+00 e 0     0     0     0
  1155 125.697   1.480   8.540 1 U   0.835E+07  0.000E+00 e 0     0     0     0
  1156 102.582   7.348   7.449 1 U   0.344E+08  0.000E+00 e 0     0     0     0
  1157 125.697   7.344   8.537 1 U   0.954E+07  0.000E+00 e 0     0     0     0
  1158 117.528   7.427   7.363 1 U   0.351E+08  0.000E+00 e 0     0     0     0
  1159 125.697   7.430   8.533 1 U   0.243E+08  0.000E+00 e 0     0     0     0
  1160 102.582   1.595   7.449 1 U   0.212E+07  0.000E+00 e 0     0     0     0
  1161 117.528   8.522   7.364 1 U   0.703E+07  0.000E+00 e 0     0     0     0
  1162 102.582   8.519   7.449 1 U   0.333E+08  0.000E+00 e 0     0     0     0
  1163 122.853   4.483   8.213 1 U   0.201E+07  0.000E+00 e 0     0     0     0
  1164 122.014   4.279   7.093 1 U   0.289E+07  0.000E+00 e 0     0     0     0
  1165 113.429   1.578   8.602 1 U   0.597E+07  0.000E+00 e 0     0     0     0
  1166 117.578   1.561   8.622 1 U   0.303E+08  0.000E+00 e 0     0     0     0
  1167 113.536   8.228   8.253 1 U   0.622E+08  0.000E+00 e 0     0     0     0
  1168 122.014   3.703   7.098 1 U   0.753E+07  0.000E+00 e 0     0     0     0
  1169 120.147   3.702   8.512 1 U   0.843E+07  0.000E+00 e 0     0     0     0
  1170 122.853   8.250   8.215 1 U   0.131E+08  0.000E+00 e 0     0     0     0
  1171 122.014   8.275   7.094 1 U   0.170E+07  0.000E+00 e 0     0     0     0
  1172 113.536   7.077   8.239 1 U   0.116E+08  0.000E+00 e 0     0     0     0
  1173 117.060   7.084   7.096 1 U   0.845E+08  0.000E+00 e 0     0     0     0
  1174 120.147   7.085   8.525 1 U   0.119E+08  0.000E+00 e 0     0     0     0
  1175 120.147   2.061   8.514 1 U   0.435E+07  0.000E+00 e 0     0     0     0
  1176 120.147   2.246   8.516 1 U   0.320E+07  0.000E+00 e 0     0     0     0
  1177 122.014   7.081   7.092 1 U   0.672E+08  0.000E+00 e 0     0     0     0
  1178 119.555   0.764   7.843 1 U   0.591E+07  0.000E+00 e 0     0     0     0
  1179 122.014   8.502   7.096 1 U   0.272E+07  0.000E+00 e 0     0     0     0
  1180 117.060   8.510   7.101 1 U   0.887E+07  0.000E+00 e 0     0     0     0
  1181 119.555   8.510   7.847 1 U   0.628E+07  0.000E+00 e 0     0     0     0
  1182 118.820   3.552   7.961 1 U   0.165E+07  0.000E+00 e 0     0     0     0
  1183 125.349   3.550   8.719 1 U   0.408E+07  0.000E+00 e 0     0     0     0
  1184 120.147   7.822   8.515 1 U   0.925E+07  0.000E+00 e 0     0     0     0
  1185 118.820   7.828   7.964 1 U   0.139E+08  0.000E+00 e 0     0     0     0
  1186 120.295   4.115   8.661 1 U   0.480E+07  0.000E+00 e 0     0     0     0
  1187 119.555   7.955   7.844 1 U   0.863E+07  0.000E+00 e 0     0     0     0
  1188 107.738   7.953   8.103 1 U   0.989E+07  0.000E+00 e 0     0     0     0
  1189 118.820   8.096   7.964 1 U   0.980E+07  0.000E+00 e 0     0     0     0
  1190 125.349   8.097   8.716 1 U   0.937E+07  0.000E+00 e 0     0     0     0
  1191 120.293   3.872   8.093 1 U   0.714E+07  0.000E+00 e 0     0     0     0
  1192 120.293   0.763   8.100 1 U   0.696E+07  0.000E+00 e 0     0     0     0
  1193 111.021   0.782   7.957 1 U   0.240E+07  0.000E+00 e 0     0     0     0
  1194 118.820   1.174   7.967 1 U   0.306E+07  0.000E+00 e 0     0     0     0
  1195 120.295   8.713   8.648 1 U   0.800E+07  0.000E+00 e 0     0     0     0
  1196 125.349   8.671   8.721 1 U   0.431E+08  0.000E+00 e 0     0     0     0
  1197 115.900   8.640   7.817 1 U   0.835E+07  0.000E+00 e 0     0     0     0
  1198 120.295   7.806   8.654 1 U   0.101E+08  0.000E+00 e 0     0     0     0
  1199 120.293   7.812   8.087 1 U   0.206E+08  0.000E+00 e 0     0     0     0
  1200 120.295   8.082   8.654 1 U   0.318E+07  0.000E+00 e 0     0     0     0
  1201 115.900   8.085   7.830 1 U   0.126E+08  0.000E+00 e 0     0     0     0
  1202 111.021   8.079   7.960 1 U   0.100E+08  0.000E+00 e 0     0     0     0
  1203 121.368   7.385   7.918 1 U   0.316E+07  0.000E+00 e 0     0     0     0
  1204 121.368   7.130   7.918 1 U   0.221E+07  0.000E+00 e 0     0     0     0
  1205 109.117   7.125   7.847 1 U   0.124E+07  0.000E+00 e 0     0     0     0
  1206 120.293   7.941   8.086 1 U   0.180E+08  0.000E+00 e 0     0     0     0
  1207 121.368   7.939   7.920 1 U   0.359E+08  0.000E+00 e 0     0     0     0
  1208 111.021   7.918   7.963 1 U   0.790E+08  0.000E+00 e 0     0     0     0
  1209 109.117   7.896   7.843 1 U   0.300E+08  0.000E+00 e 0     0     0     0
  1210 118.820   4.765   7.970 1 U   0.313E+08  0.000E+00 e 0     0     0     0
  1211 121.368   7.830   7.920 1 U   0.278E+08  0.000E+00 e 0     0     0     0
  1212 127.769   4.674  10.407 1 U   0.106E+08  0.000E+00 e 0     0     0     0
  1213 121.865   7.243   8.732 1 U   0.942E+06  0.000E+00 e 0     0     0     0
  1214 121.229   4.646   8.711 1 U   0.390E+08  0.000E+00 e 0     0     0     0
  1215 113.960   4.649   8.569 1 U   0.230E+07  0.000E+00 e 0     0     0     0
  1216 113.960   2.097   8.569 1 U   0.345E+07  0.000E+00 e 0     0     0     0
  1217 113.960   2.333   8.577 1 U   0.228E+07  0.000E+00 e 0     0     0     0
  1218 117.503   2.333   7.606 1 U   0.295E+07  0.000E+00 e 0     0     0     0
  1219 123.595   4.317   7.546 1 U   0.517E+07  0.000E+00 e 0     0     0     0
  1220 117.503   8.553   7.608 1 U   0.579E+07  0.000E+00 e 0     0     0     0
  1221 123.595   8.551   7.560 1 U   0.171E+07  0.000E+00 e 0     0     0     0
  1222 113.960   7.601   8.567 1 U   0.453E+07  0.000E+00 e 0     0     0     0
  1223 123.595   7.598   7.561 1 U   0.240E+08  0.000E+00 e 0     0     0     0
  1224 113.960   7.545   8.570 1 U   0.326E+07  0.000E+00 e 0     0     0     0
  1225 117.503   7.535   7.608 1 U   0.519E+08  0.000E+00 e 0     0     0     0
  1226 115.096   4.027   6.844 1 U   0.807E+07  0.000E+00 e 0     0     0     0
  1227 111.647   3.558   6.751 1 U   0.169E+07  0.000E+00 e 0     0     0     0
  1228 121.693   3.536   8.318 1 U   0.482E+07  0.000E+00 e 0     0     0     0
  1229 111.647   3.684   6.754 1 U   0.277E+07  0.000E+00 e 0     0     0     0
  1230 111.647   7.715   6.758 1 U   0.870E+07  0.000E+00 e 0     0     0     0
  1231 115.096   4.631   6.842 1 U   0.582E+07  0.000E+00 e 0     0     0     0
  1232 115.096   2.767   6.848 1 U   0.183E+07  0.000E+00 e 0     0     0     0
  1233 115.096   3.308   6.842 1 U   0.231E+07  0.000E+00 e 0     0     0     0
  1234 115.368   6.730   7.734 1 U   0.132E+08  0.000E+00 e 0     0     0     0
  1235 115.096   6.738   6.851 1 U   0.269E+08  0.000E+00 e 0     0     0     0
  1236 111.647   6.825   6.760 1 U   0.149E+08  0.000E+00 e 0     0     0     0
  1237 107.842   6.829   7.585 1 U   0.166E+08  0.000E+00 e 0     0     0     0
  1238 125.080   4.707  10.435 1 U   0.537E+07  0.000E+00 e 0     0     0     0
  1239 115.096   7.566   6.850 1 U   0.171E+08  0.000E+00 e 0     0     0     0
  1240 119.563   3.529   8.528 1 U   0.306E+07  0.000E+00 e 0     0     0     0
  1241 121.398   3.504   8.756 1 U   0.169E+07  0.000E+00 e 0     0     0     0
  1242 121.398   0.860   8.747 1 U   0.175E+08  0.000E+00 e 0     0     0     0
  1243 119.563  10.425   8.520 1 U   0.817E+07  0.000E+00 e 0     0     0     0
  1244 125.080   8.509  10.435 1 U   0.517E+07  0.000E+00 e 0     0     0     0
  1245 118.167   4.053   8.897 1 U   0.391E+07  0.000E+00 e 0     0     0     0
  1246 107.842   1.566   7.588 1 U   0.744E+07  0.000E+00 e 0     0     0     0
  1247 121.398   3.594   8.752 1 U   0.131E+08  0.000E+00 e 0     0     0     0
  1248 119.871   3.598   8.314 1 U   0.202E+07  0.000E+00 e 0     0     0     0
  1249 115.368   0.788   7.746 1 U   0.176E+07  0.000E+00 e 0     0     0     0
  1250 111.647   0.755   6.759 1 U   0.152E+07  0.000E+00 e 0     0     0     0
  1251 125.080   0.911  10.432 1 U   0.374E+07  0.000E+00 e 0     0     0     0
  1252 121.398   8.301   8.750 1 U   0.173E+08  0.000E+00 e 0     0     0     0
  1253 121.693   8.730   8.316 1 U   0.162E+08  0.000E+00 e 0     0     0     0
  1254 118.167   8.733   8.898 1 U   0.160E+08  0.000E+00 e 0     0     0     0
  1255 118.190   4.250   8.367 1 U   0.554E+07  0.000E+00 e 0     0     0     0
  1256 121.398   8.882   8.752 1 U   0.118E+08  0.000E+00 e 0     0     0     0
  1257 119.871   8.881   8.311 1 U   0.149E+08  0.000E+00 e 0     0     0     0
  1258 121.865   3.794   8.740 1 U   0.297E+07  0.000E+00 e 0     0     0     0
  1259 121.865   4.426   8.735 1 U   0.105E+08  0.000E+00 e 0     0     0     0
  1260 118.167   8.297   8.895 1 U   0.226E+08  0.000E+00 e 0     0     0     0
  1261 121.865   8.297   8.739 1 U   0.205E+08  0.000E+00 e 0     0     0     0
  1262 120.658   3.103   7.815 1 U   0.485E+07  0.000E+00 e 0     0     0     0
  1263 119.871   8.722   8.308 1 U   0.135E+08  0.000E+00 e 0     0     0     0
  1264 118.190   8.718   8.362 1 U   0.114E+08  0.000E+00 e 0     0     0     0
  1265 119.367   1.069   7.567 1 U   0.231E+07  0.000E+00 e 0     0     0     0
  1266 121.865   8.352   8.733 1 U   0.149E+08  0.000E+00 e 0     0     0     0
  1267 119.367   8.351   7.566 1 U   0.165E+08  0.000E+00 e 0     0     0     0
  1268 119.002   4.074   8.386 1 U   0.106E+08  0.000E+00 e 0     0     0     0
  1269 118.190   7.549   8.367 1 U   0.106E+08  0.000E+00 e 0     0     0     0
  1270 120.658   7.551   7.814 1 U   0.154E+08  0.000E+00 e 0     0     0     0
  1271 119.367   0.690   7.561 1 U   0.170E+07  0.000E+00 e 0     0     0     0
  1272 119.367   7.799   7.567 1 U   0.183E+08  0.000E+00 e 0     0     0     0
  1273 121.122   7.797   8.649 1 U   0.135E+08  0.000E+00 e 0     0     0     0
  1274 119.002   7.815   8.386 1 U   0.269E+08  0.000E+00 e 0     0     0     0
  1275 106.929   3.989   7.853 1 U   0.665E+07  0.000E+00 e 0     0     0     0
  1276 120.658   8.632   7.816 1 U   0.117E+08  0.000E+00 e 0     0     0     0
  1277 119.002   8.633   8.384 1 U   0.166E+08  0.000E+00 e 0     0     0     0
  1278 120.658   8.388   7.824 1 U   0.393E+07  0.000E+00 e 0     0     0     0
  1279 121.122   8.369   8.639 1 U   0.120E+08  0.000E+00 e 0     0     0     0
  1280 106.929   8.365   7.854 1 U   0.234E+08  0.000E+00 e 0     0     0     0
  1281 119.002   7.858   8.373 1 U   0.640E+07  0.000E+00 e 0     0     0     0
  1282 120.629   7.853   7.827 1 U   0.334E+08  0.000E+00 e 0     0     0     0
  1283 106.929   7.827   7.853 1 U   0.293E+09  0.000E+00 e 0     0     0     0
  1284 120.999   7.811   8.346 1 U   0.216E+08  0.000E+00 e 0     0     0     0
  1285 120.629   8.327   7.832 1 U   0.206E+08  0.000E+00 e 0     0     0     0
  1286 125.058   8.320   8.166 1 U   0.239E+08  0.000E+00 e 0     0     0     0
  1287 120.999   8.143   8.341 1 U   0.172E+08  0.000E+00 e 0     0     0     0
  1288 129.245   8.146   7.914 1 U   0.122E+08  0.000E+00 e 0     0     0     0
  1289 125.058   7.892   8.168 1 U   0.711E+07  0.000E+00 e 0     0     0     0
  1290 102.582   0.797   7.450 1 U   0.258E+07  0.000E+00 e 0     0     0     0
  1291 118.820   3.976   7.975 1 U   0.114E+07  0.000E+00 e 0     0     0     0
  1292 109.117   7.410   7.846 1 U   0.117E+07  0.000E+00 e 0     0     0     0
  1293 120.295   1.749   8.646 1 U   0.162E+07  0.000E+00 e 0     0     0     0
  1294 119.563   4.707   8.528 1 U   0.236E+07  0.000E+00 e 0     0     0     0


# Number of dimensions 3
#FORMAT xeasy3D
#INAME 1 C 
#INAME 2 H 
#INAME 3 HC
#CYANAFORMAT ChH
     1 129.069   7.413   7.408 1 U   0.266E+08  0.000E+00 e 0     0     0     0
     2 129.069   4.999   7.408 1 U   0.133E+07  0.000E+00 e 0     0     0     0
     3 129.069   5.671   7.408 1 U   0.120E+07  0.000E+00 e 0     0     0     0
     4 129.069   3.234   7.402 1 U   0.161E+07  0.000E+00 e 0     0     0     0
     5 129.069   1.205   7.414 1 U   0.197E+07  0.000E+00 e 0     0     0     0
     6 130.201   3.234   7.338 1 U   0.250E+07  0.000E+00 e 0     0     0     0
     7 130.201   3.175   7.338 1 U   0.175E+07  0.000E+00 e 0     0     0     0
     8 130.201   1.661   7.332 1 U   0.117E+07  0.000E+00 e 0     0     0     0
     9 130.201   4.595   7.338 1 U   0.203E+07  0.000E+00 e 0     0     0     0
    10 130.201   6.624   7.344 1 U   0.542E+07  0.000E+00 e 0     0     0     0
    11 130.201   7.360   7.338 1 U   0.209E+08  0.000E+00 e 0     0     0     0
    12 115.020   7.366   6.602 1 U   0.474E+07  0.000E+00 e 0     0     0     0
    13 115.020   6.624   6.613 1 U   0.192E+08  0.000E+00 e 0     0     0     0
    14 115.020   3.713   6.613 1 U   0.104E+07  0.000E+00 e 0     0     0     0
    15 115.020   4.011   6.607 1 U   0.179E+07  0.000E+00 e 0     0     0     0
    16 115.020   1.655   6.607 1 U   0.237E+07  0.000E+00 e 0     0     0     0
    17 129.837   3.239   7.391 1 U   0.224E+07  0.000E+00 e 0     0     0     0
    18 129.837   2.649   7.385 1 U   0.803E+06  0.000E+00 e 0     0     0     0
    19 129.837   1.188   7.385 1 U   0.253E+07  0.000E+00 e 0     0     0     0
    20 129.837   1.083   7.385 1 U   0.195E+07  0.000E+00 e 0     0     0     0
    21 129.837   0.872   7.385 1 U   0.128E+07  0.000E+00 e 0     0     0     0
    22 129.837   4.572   7.379 1 U   0.138E+07  0.000E+00 e 0     0     0     0
    23 129.837   7.144   7.379 1 U   0.512E+07  0.000E+00 e 0     0     0     0
    24 129.837   4.274   7.373 1 U   0.121E+07  0.000E+00 e 0     0     0     0
    25 129.837   7.383   7.379 1 U   0.254E+08  0.000E+00 e 0     0     0     0
    26 129.837   7.267   7.379 1 U   0.586E+07  0.000E+00 e 0     0     0     0
    27 128.000   1.182   7.134 1 U   0.119E+07  0.000E+00 e 0     0     0     0
    28 128.000   0.977   7.134 1 U   0.118E+07  0.000E+00 e 0     0     0     0
    29 128.000   1.047   7.134 1 U   0.884E+06  0.000E+00 e 0     0     0     0
    30 128.000   0.860   7.134 1 U   0.173E+07  0.000E+00 e 0     0     0     0
    31 128.000   3.035   7.128 1 U   0.109E+07  0.000E+00 e 0     0     0     0
    32 128.000   7.144   7.128 1 U   0.152E+08  0.000E+00 e 0     0     0     0
    33 128.000   7.267   7.128 1 U   0.658E+07  0.000E+00 e 0     0     0     0
    34 128.000   7.389   7.128 1 U   0.437E+07  0.000E+00 e 0     0     0     0
    35 129.200   2.970   7.227 1 U   0.796E+06  0.000E+00 e 0     0     0     0
    36 129.200   2.246   7.227 1 U   0.123E+07  0.000E+00 e 0     0     0     0
    37 129.200   1.556   7.227 1 U   0.974E+06  0.000E+00 e 0     0     0     0
    38 129.200   0.749   7.221 1 U   0.861E+06  0.000E+00 e 0     0     0     0
    39 129.200   3.093   7.233 1 U   0.933E+06  0.000E+00 e 0     0     0     0
    40 129.200   4.519   7.250 1 U   0.109E+07  0.000E+00 e 0     0     0     0
    41 129.200   4.578   7.256 1 U   0.116E+07  0.000E+00 e 0     0     0     0
    42 129.200   7.261   7.245 1 U   0.352E+08  0.000E+00 e 0     0     0     0
    43 129.400   7.109   7.104 1 U   0.254E+08  0.000E+00 e 0     0     0     0
    44 129.400   6.916   7.104 1 U   0.615E+07  0.000E+00 e 0     0     0     0
    45 129.400   3.578   7.104 1 U   0.122E+07  0.000E+00 e 0     0     0     0
    46 129.400   1.205   7.098 1 U   0.139E+07  0.000E+00 e 0     0     0     0
    47 129.400   0.779   7.098 1 U   0.174E+07  0.000E+00 e 0     0     0     0
    48 129.400   0.843   7.104 1 U   0.195E+07  0.000E+00 e 0     0     0     0
    49 129.400   0.977   7.098 1 U   0.100E+07  0.000E+00 e 0     0     0     0
    50 127.500   7.109   6.900 1 U   0.391E+07  0.000E+00 e 0     0     0     0
    51 127.500   6.922   6.894 1 U   0.159E+08  0.000E+00 e 0     0     0     0
    52 127.500   0.767   6.900 1 U   0.118E+07  0.000E+00 e 0     0     0     0


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    HA   MET   1           HA       MET   1   1.171   0.075   9.578
    2   1HB   MET   1          1HB       MET   1   3.194  -2.152   9.628
    3   2HB   MET   1          2HB       MET   1   3.115  -1.068   8.245
    4   1HG   MET   1          1HG       MET   1   3.897   0.728   9.426
    5   2HG   MET   1          2HG       MET   1   3.263   0.139  10.957
    6   1HE   MET   1          1HE       MET   1   6.162  -0.101   8.322
    7   2HE   MET   1          2HE       MET   1   5.500  -1.735   8.298
    8   3HE   MET   1          3HE       MET   1   7.111  -1.446   8.953
    9    H    ASN   2           H        ASN   2   0.802  -3.430   9.122
   10    HA   ASN   2           HA       ASN   2   0.502  -3.382   6.349
   11   1HB   ASN   2          1HB       ASN   2  -0.613  -5.631   6.642
   12   2HB   ASN   2          2HB       ASN   2   0.982  -5.465   7.356
   13   1HD2  ASN   2          1HD2      ASN   2   0.812  -7.008   8.880
   14   2HD2  ASN   2          2HD2      ASN   2  -0.313  -6.962  10.192
   15    H    ALA   3           H        ALA   3  -2.038  -3.253   8.849
   16    HA   ALA   3           HA       ALA   3  -4.192  -3.144   6.992
   17   1HB   ALA   3          1HB       ALA   3  -5.553  -2.450   8.899
   18   2HB   ALA   3          2HB       ALA   3  -4.096  -2.162   9.851
   19   3HB   ALA   3          3HB       ALA   3  -4.507  -3.800   9.341
   20    H    THR   4           H        THR   4  -2.191  -0.758   8.578
   21    HA   THR   4           HA       THR   4  -3.547   1.588   7.846
   22    HB   THR   4           HB       THR   4  -0.585   1.142   8.318
   23    HG1  THR   4           HG1      THR   4  -2.494   2.099  10.196
   24   1HG2  THR   4          1HG2      THR   4  -2.213   3.684   8.494
   25   2HG2  THR   4          2HG2      THR   4  -1.010   3.304   7.259
   26   3HG2  THR   4          3HG2      THR   4  -0.514   3.508   8.939
   27    H    ILE   5           H        ILE   5  -1.086  -0.327   6.211
   28    HA   ILE   5           HA       ILE   5  -0.435   1.465   4.157
   29    HB   ILE   5           HB       ILE   5  -0.247  -1.553   4.271
   30   1HG1  ILE   5          1HG1      ILE   5   1.944   0.532   4.486
   31   2HG1  ILE   5          2HG1      ILE   5   1.098  -0.114   5.885
   32   1HG2  ILE   5          1HG2      ILE   5   0.930   0.329   2.214
   33   2HG2  ILE   5          2HG2      ILE   5  -0.333  -0.871   1.932
   34   3HG2  ILE   5          3HG2      ILE   5   1.298  -1.392   2.356
   35   1HD1  ILE   5          1HD1      ILE   5   2.774  -1.689   3.944
   36   2HD1  ILE   5          2HD1      ILE   5   1.904  -2.357   5.326
   37   3HD1  ILE   5          3HD1      ILE   5   3.223  -1.215   5.584
   38    H    ARG   6           H        ARG   6  -2.817  -1.199   4.230
   39    HA   ARG   6           HA       ARG   6  -3.716  -0.635   1.563
   40   1HB   ARG   6          1HB       ARG   6  -5.404  -2.317   1.928
   41   2HB   ARG   6          2HB       ARG   6  -3.889  -2.894   2.598
   42   1HG   ARG   6          1HG       ARG   6  -5.274  -3.502   4.290
   43   2HG   ARG   6          2HG       ARG   6  -4.905  -1.865   4.832
   44   1HD   ARG   6          1HD       ARG   6  -6.986  -1.091   3.676
   45   2HD   ARG   6          2HD       ARG   6  -7.364  -2.777   3.324
   46    HE   ARG   6           HE       ARG   6  -6.985  -1.923   6.110
   47   1HH1  ARG   6          1HH1      ARG   6  -9.102  -3.166   3.592
   48   2HH1  ARG   6          2HH1      ARG   6 -10.379  -3.554   4.697
   49   1HH2  ARG   6          1HH2      ARG   6  -8.663  -2.442   7.543
   50   2HH2  ARG   6          2HH2      ARG   6 -10.132  -3.143   6.941
   51    H    GLU   7           H        GLU   7  -4.479   0.500   4.731
   52    HA   GLU   7           HA       GLU   7  -7.101   1.468   4.261
   53   1HB   GLU   7          1HB       GLU   7  -6.302   1.081   6.516
   54   2HB   GLU   7          2HB       GLU   7  -5.012   2.257   6.305
   55   1HG   GLU   7          1HG       GLU   7  -6.704   4.038   6.087
   56   2HG   GLU   7          2HG       GLU   7  -7.970   2.844   6.380
   57    H    ILE   8           H        ILE   8  -3.893   2.978   3.970
   58    HA   ILE   8           HA       ILE   8  -4.737   5.626   3.804
   59    HB   ILE   8           HB       ILE   8  -2.366   4.979   4.054
   60   1HG1  ILE   8          1HG1      ILE   8  -3.059   6.815   1.749
   61   2HG1  ILE   8          2HG1      ILE   8  -2.897   7.261   3.443
   62   1HG2  ILE   8          1HG2      ILE   8  -2.530   4.328   1.111
   63   2HG2  ILE   8          2HG2      ILE   8  -2.278   3.175   2.421
   64   3HG2  ILE   8          3HG2      ILE   8  -1.051   4.391   2.069
   65   1HD1  ILE   8          1HD1      ILE   8  -0.687   6.324   1.637
   66   2HD1  ILE   8          2HD1      ILE   8  -0.515   6.758   3.339
   67   3HD1  ILE   8          3HD1      ILE   8  -0.988   7.980   2.159
   68    H    LEU   9           H        LEU   9  -4.717   3.130   1.342
   69    HA   LEU   9           HA       LEU   9  -4.911   4.652  -0.972
   70   1HB   LEU   9          1HB       LEU   9  -6.065   1.964  -0.253
   71   2HB   LEU   9          2HB       LEU   9  -6.364   2.682  -1.823
   72    HG   LEU   9           HG       LEU   9  -4.541   1.086  -1.970
   73   1HD1  LEU   9          1HD1      LEU   9  -3.536   3.922  -2.201
   74   2HD1  LEU   9          2HD1      LEU   9  -4.444   3.036  -3.426
   75   3HD1  LEU   9          3HD1      LEU   9  -2.825   2.505  -2.974
   76   1HD2  LEU   9          1HD2      LEU   9  -3.106   2.795   0.064
   77   2HD2  LEU   9          2HD2      LEU   9  -2.434   1.402  -0.787
   78   3HD2  LEU   9          3HD2      LEU   9  -3.765   1.183   0.349
   79    H    ALA  10           H        ALA  10  -7.242   4.166   1.536
   80    HA   ALA  10           HA       ALA  10  -9.566   4.924   0.094
   81   1HB   ALA  10          1HB       ALA  10 -10.626   5.111   2.267
   82   2HB   ALA  10          2HB       ALA  10  -9.053   5.107   3.065
   83   3HB   ALA  10          3HB       ALA  10  -9.615   3.665   2.221
   84    H    LYS  11           H        LYS  11  -7.161   6.745   1.955
   85    HA   LYS  11           HA       LYS  11  -8.763   9.186   1.625
   86   1HB   LYS  11          1HB       LYS  11  -7.264  10.119   3.417
   87   2HB   LYS  11          2HB       LYS  11  -8.292   8.781   3.911
   88   1HG   LYS  11          1HG       LYS  11  -6.356   7.250   3.630
   89   2HG   LYS  11          2HG       LYS  11  -5.346   8.652   3.282
   90   1HD   LYS  11          1HD       LYS  11  -6.873   8.167   5.849
   91   2HD   LYS  11          2HD       LYS  11  -5.139   7.943   5.626
   92   1HE   LYS  11          1HE       LYS  11  -4.886  10.331   5.152
   93   2HE   LYS  11          2HE       LYS  11  -6.624  10.561   5.341
   94   1HZ   LYS  11          1HZ       LYS  11  -4.778   9.621   7.471
   95   2HZ   LYS  11          2HZ       LYS  11  -6.437   9.888   7.646
   96   3HZ   LYS  11          3HZ       LYS  11  -5.401  11.185   7.336
   97    H    PHE  12           H        PHE  12  -5.593   7.872   0.861
   98    HA   PHE  12           HA       PHE  12  -4.917  10.391  -0.521
   99   1HB   PHE  12          1HB       PHE  12  -3.209   8.316   0.814
  100   2HB   PHE  12          2HB       PHE  12  -2.534   9.269  -0.496
  101    HD1  PHE  12           HD1      PHE  12  -3.775   9.342   2.950
  102    HD2  PHE  12           HD2      PHE  12  -2.092  11.631  -0.222
  103    HE1  PHE  12           HE1      PHE  12  -3.247  11.147   4.536
  104    HE2  PHE  12           HE2      PHE  12  -1.563  13.440   1.360
  105    HZ   PHE  12           HZ       PHE  12  -2.138  13.199   3.741
  106    H    GLY  13           H        GLY  13  -5.144   6.902  -0.859
  107   1HA   GLY  13          1HA       GLY  13  -3.812   6.776  -3.382
  108   2HA   GLY  13          2HA       GLY  13  -4.769   5.500  -2.643
  109    H    GLN  14           H        GLN  14  -4.568   7.217  -5.339
  110    HA   GLN  14           HA       GLN  14  -7.335   7.856  -5.783
  111   1HB   GLN  14          1HB       GLN  14  -5.512   9.043  -6.969
  112   2HB   GLN  14          2HB       GLN  14  -5.066   7.545  -7.772
  113   1HG   GLN  14          1HG       GLN  14  -6.341   8.938  -9.272
  114   2HG   GLN  14          2HG       GLN  14  -7.261   7.490  -8.875
  115   1HE2  GLN  14          1HE2      GLN  14  -9.213   8.464  -9.413
  116   2HE2  GLN  14          2HE2      GLN  14  -9.949   9.673  -8.420
  117    H    LEU  15           H        LEU  15  -7.818   5.577  -4.895
  118    HA   LEU  15           HA       LEU  15  -7.730   3.525  -6.976
  119   1HB   LEU  15          1HB       LEU  15  -7.176   3.020  -4.556
  120   2HB   LEU  15          2HB       LEU  15  -8.860   3.324  -4.174
  121    HG   LEU  15           HG       LEU  15  -9.505   1.455  -5.699
  122   1HD1  LEU  15          1HD1      LEU  15  -7.789  -0.105  -6.461
  123   2HD1  LEU  15          2HD1      LEU  15  -6.530   0.957  -5.828
  124   3HD1  LEU  15          3HD1      LEU  15  -7.550   1.495  -7.162
  125   1HD2  LEU  15          1HD2      LEU  15  -8.767  -0.358  -4.223
  126   2HD2  LEU  15          2HD2      LEU  15  -9.300   1.051  -3.306
  127   3HD2  LEU  15          3HD2      LEU  15  -7.577   0.722  -3.492
  128    HA   PRO  16           HA       PRO  16 -11.842   4.896  -8.113
  129   1HB   PRO  16          1HB       PRO  16 -12.220   3.278 -10.219
  130   2HB   PRO  16          2HB       PRO  16 -11.021   4.577 -10.269
  131   1HG   PRO  16          1HG       PRO  16 -10.617   1.646  -9.784
  132   2HG   PRO  16          2HG       PRO  16  -9.671   2.751 -10.799
  133   1HD   PRO  16          1HD       PRO  16  -8.954   2.000  -8.248
  134   2HD   PRO  16          2HD       PRO  16  -8.439   3.515  -9.020
  135    H    THR  17           H        THR  17 -11.284   2.582  -6.144
  136    HA   THR  17           HA       THR  17 -13.957   1.493  -6.102
  137    HB   THR  17           HB       THR  17 -11.462  -0.093  -6.613
  138    HG1  THR  17           HG1      THR  17 -12.986   0.430  -8.309
  139   1HG2  THR  17          1HG2      THR  17 -12.591  -2.146  -5.919
  140   2HG2  THR  17          2HG2      THR  17 -13.934  -1.191  -5.291
  141   3HG2  THR  17          3HG2      THR  17 -12.332  -1.046  -4.567
  142    HA   PRO  18           HA       PRO  18 -13.250   2.278  -1.797
  143   1HB   PRO  18          1HB       PRO  18 -15.052   0.485  -0.716
  144   2HB   PRO  18          2HB       PRO  18 -15.485   2.068  -1.367
  145   1HG   PRO  18          1HG       PRO  18 -15.676  -0.624  -2.652
  146   2HG   PRO  18          2HG       PRO  18 -16.812   0.736  -2.721
  147   1HD   PRO  18          1HD       PRO  18 -15.126   0.173  -4.752
  148   2HD   PRO  18          2HD       PRO  18 -15.581   1.839  -4.351
  149    H    VAL  19           H        VAL  19 -11.744   1.604  -0.433
  150    HA   VAL  19           HA       VAL  19 -10.191  -0.682  -0.903
  151    HB   VAL  19           HB       VAL  19 -10.328   1.021   1.601
  152   1HG1  VAL  19          1HG1      VAL  19  -8.038   0.243   2.031
  153   2HG1  VAL  19          2HG1      VAL  19  -8.143  -0.832   0.636
  154   3HG1  VAL  19          3HG1      VAL  19  -9.190  -1.093   2.032
  155   1HG2  VAL  19          1HG2      VAL  19  -9.870   2.357  -0.388
  156   2HG2  VAL  19          2HG2      VAL  19  -8.566   1.262  -0.847
  157   3HG2  VAL  19          3HG2      VAL  19  -8.425   2.237   0.616
  158    H    ASP  20           H        ASP  20 -13.095  -0.291   0.851
  159    HA   ASP  20           HA       ASP  20 -13.025  -2.239   2.805
  160   1HB   ASP  20          1HB       ASP  20 -14.925  -0.816   2.671
  161   2HB   ASP  20          2HB       ASP  20 -15.260  -1.289   1.010
  162    H    THR  21           H        THR  21 -13.317  -2.650  -0.674
  163    HA   THR  21           HA       THR  21 -14.257  -5.371  -0.456
  164    HB   THR  21           HB       THR  21 -14.944  -3.825  -2.315
  165    HG1  THR  21           HG1      THR  21 -13.709  -6.066  -3.499
  166   1HG2  THR  21          1HG2      THR  21 -13.449  -3.564  -4.233
  167   2HG2  THR  21          2HG2      THR  21 -12.162  -4.393  -3.358
  168   3HG2  THR  21          3HG2      THR  21 -12.749  -2.829  -2.791
  169    H    ILE  22           H        ILE  22 -11.168  -3.855  -0.528
  170    HA   ILE  22           HA       ILE  22  -9.888  -6.357  -1.423
  171    HB   ILE  22           HB       ILE  22  -7.818  -5.011  -1.734
  172   1HG1  ILE  22          1HG1      ILE  22  -9.649  -2.640  -1.253
  173   2HG1  ILE  22          2HG1      ILE  22  -8.368  -3.176  -0.169
  174   1HG2  ILE  22          1HG2      ILE  22 -10.217  -4.069  -3.309
  175   2HG2  ILE  22          2HG2      ILE  22  -9.276  -5.528  -3.616
  176   3HG2  ILE  22          3HG2      ILE  22  -8.532  -3.942  -3.818
  177   1HD1  ILE  22          1HD1      ILE  22  -7.660  -1.265  -1.475
  178   2HD1  ILE  22          2HD1      ILE  22  -7.999  -2.136  -2.971
  179   3HD1  ILE  22          3HD1      ILE  22  -6.711  -2.689  -1.901
  180    H    ALA  23           H        ALA  23  -7.764  -6.815  -0.385
  181    HA   ALA  23           HA       ALA  23  -7.485  -6.077   2.395
  182   1HB   ALA  23          1HB       ALA  23  -8.205  -8.916   1.634
  183   2HB   ALA  23          2HB       ALA  23  -9.240  -7.790   2.511
  184   3HB   ALA  23          3HB       ALA  23  -7.742  -8.364   3.244
  185    H    ASP  24           H        ASP  24  -5.752  -7.795   3.339
  186    HA   ASP  24           HA       ASP  24  -3.393  -7.323   1.797
  187   1HB   ASP  24          1HB       ASP  24  -2.215  -8.418   3.642
  188   2HB   ASP  24          2HB       ASP  24  -3.392  -7.266   4.263
  189    H    GLU  25           H        GLU  25  -5.564  -9.983   2.211
  190    HA   GLU  25           HA       GLU  25  -3.821 -11.856   0.818
  191   1HB   GLU  25          1HB       GLU  25  -6.611 -12.165   1.955
  192   2HB   GLU  25          2HB       GLU  25  -5.714 -13.456   1.166
  193   1HG   GLU  25          1HG       GLU  25  -4.903 -12.021   3.691
  194   2HG   GLU  25          2HG       GLU  25  -5.590 -13.640   3.590
  195    H    ALA  26           H        ALA  26  -5.508  -9.359  -0.250
  196    HA   ALA  26           HA       ALA  26  -6.531 -10.766  -2.635
  197   1HB   ALA  26          1HB       ALA  26  -7.481  -8.123  -1.529
  198   2HB   ALA  26          2HB       ALA  26  -8.309  -9.666  -1.326
  199   3HB   ALA  26          3HB       ALA  26  -8.130  -8.966  -2.935
  200    H    ASP  27           H        ASP  27  -6.242  -9.716  -4.667
  201    HA   ASP  27           HA       ASP  27  -3.740  -8.248  -4.826
  202   1HB   ASP  27          1HB       ASP  27  -4.018  -8.559  -7.300
  203   2HB   ASP  27          2HB       ASP  27  -3.951 -10.058  -6.388
  204    H    LEU  28           H        LEU  28  -3.825  -6.154  -4.529
  205    HA   LEU  28           HA       LEU  28  -6.170  -4.629  -4.515
  206   1HB   LEU  28          1HB       LEU  28  -3.272  -3.791  -4.562
  207   2HB   LEU  28          2HB       LEU  28  -4.590  -2.646  -4.409
  208    HG   LEU  28           HG       LEU  28  -5.296  -3.880  -2.313
  209   1HD1  LEU  28          1HD1      LEU  28  -4.163  -5.994  -2.714
  210   2HD1  LEU  28          2HD1      LEU  28  -3.625  -5.275  -1.198
  211   3HD1  LEU  28          3HD1      LEU  28  -2.595  -5.189  -2.628
  212   1HD2  LEU  28          1HD2      LEU  28  -3.587  -2.819  -0.916
  213   2HD2  LEU  28          2HD2      LEU  28  -4.098  -1.760  -2.230
  214   3HD2  LEU  28          3HD2      LEU  28  -2.555  -2.610  -2.332
  215    H    TYR  29           H        TYR  29  -3.928  -5.268  -7.122
  216    HA   TYR  29           HA       TYR  29  -4.632  -3.033  -8.711
  217   1HB   TYR  29          1HB       TYR  29  -3.645  -4.319 -10.621
  218   2HB   TYR  29          2HB       TYR  29  -2.583  -4.117  -9.239
  219    HD1  TYR  29           HD1      TYR  29  -4.649  -6.549 -11.109
  220    HD2  TYR  29           HD2      TYR  29  -1.747  -6.009  -8.037
  221    HE1  TYR  29           HE1      TYR  29  -4.203  -8.966 -11.110
  222    HE2  TYR  29           HE2      TYR  29  -1.300  -8.427  -8.028
  223    HH   TYR  29           HH       TYR  29  -2.579 -10.543 -10.470
  224    H    ALA  30           H        ALA  30  -6.243  -5.998  -8.054
  225    HA   ALA  30           HA       ALA  30  -7.978  -6.086 -10.289
  226   1HB   ALA  30          1HB       ALA  30  -7.689  -7.971  -8.742
  227   2HB   ALA  30          2HB       ALA  30  -9.386  -7.523  -8.910
  228   3HB   ALA  30          3HB       ALA  30  -8.485  -7.047  -7.469
  229    H    ALA  31           H        ALA  31  -7.922  -4.170  -7.386
  230    HA   ALA  31           HA       ALA  31 -10.627  -3.181  -7.674
  231   1HB   ALA  31          1HB       ALA  31  -9.660  -3.405  -5.452
  232   2HB   ALA  31          2HB       ALA  31 -10.057  -1.719  -5.784
  233   3HB   ALA  31          3HB       ALA  31  -8.382  -2.266  -5.873
  234    H    GLY  32           H        GLY  32  -7.689  -2.544  -9.128
  235   1HA   GLY  32          1HA       GLY  32  -7.621  -1.082 -11.032
  236   2HA   GLY  32          2HA       GLY  32  -8.730  -0.002 -10.199
  237    H    LEU  33           H        LEU  33  -6.004  -1.444  -8.576
  238    HA   LEU  33           HA       LEU  33  -4.945   1.009  -7.704
  239   1HB   LEU  33          1HB       LEU  33  -4.554  -1.136  -6.553
  240   2HB   LEU  33          2HB       LEU  33  -3.585  -1.688  -7.906
  241    HG   LEU  33           HG       LEU  33  -1.955   0.140  -7.441
  242   1HD1  LEU  33          1HD1      LEU  33  -3.643   0.595  -4.979
  243   2HD1  LEU  33          2HD1      LEU  33  -3.453   1.710  -6.331
  244   3HD1  LEU  33          3HD1      LEU  33  -2.072   1.329  -5.304
  245   1HD2  LEU  33          1HD2      LEU  33  -0.975  -0.890  -5.447
  246   2HD2  LEU  33          2HD2      LEU  33  -1.571  -2.110  -6.572
  247   3HD2  LEU  33          3HD2      LEU  33  -2.497  -1.720  -5.122
  248    H    SER  34           H        SER  34  -4.145   2.491  -9.019
  249    HA   SER  34           HA       SER  34  -2.533   1.700 -11.341
  250   1HB   SER  34          1HB       SER  34  -2.863   4.107 -12.016
  251   2HB   SER  34          2HB       SER  34  -4.362   3.188 -11.884
  252    HG   SER  34           HG       SER  34  -4.993   4.584 -10.461
  253    H    SER  35           H        SER  35  -0.606   3.059 -11.789
  254    HA   SER  35           HA       SER  35   1.176   3.154  -9.630
  255   1HB   SER  35          1HB       SER  35   1.779   3.023 -12.091
  256   2HB   SER  35          2HB       SER  35   1.435   4.747 -12.198
  257    HG   SER  35           HG       SER  35   3.064   5.079 -10.603
  258    H    PHE  36           H        PHE  36  -1.105   5.459 -10.868
  259    HA   PHE  36           HA       PHE  36  -0.146   7.776  -9.541
  260   1HB   PHE  36          1HB       PHE  36  -3.002   7.090 -10.302
  261   2HB   PHE  36          2HB       PHE  36  -2.385   8.695  -9.930
  262    HD1  PHE  36           HD2      PHE  36  -0.651   9.709 -11.472
  263    HD2  PHE  36           HD1      PHE  36  -2.886   6.226 -12.479
  264    HE1  PHE  36           HE2      PHE  36  -0.119  10.055 -13.848
  265    HE2  PHE  36           HE1      PHE  36  -2.356   6.570 -14.855
  266    HZ   PHE  36           HZ       PHE  36  -0.973   8.486 -15.543
  267    H    ALA  37           H        ALA  37  -2.496   5.266  -8.681
  268    HA   ALA  37           HA       ALA  37  -3.253   6.377  -6.193
  269   1HB   ALA  37          1HB       ALA  37  -4.246   4.191  -5.731
  270   2HB   ALA  37          2HB       ALA  37  -3.376   3.498  -7.101
  271   3HB   ALA  37          3HB       ALA  37  -4.618   4.720  -7.372
  272    H    SER  38           H        SER  38  -0.737   4.097  -7.154
  273    HA   SER  38           HA       SER  38  -0.043   3.332  -4.506
  274   1HB   SER  38          1HB       SER  38   2.017   2.382  -5.660
  275   2HB   SER  38          2HB       SER  38   0.462   1.794  -6.250
  276    HG   SER  38           HG       SER  38   2.396   3.198  -7.552
  277    H    VAL  39           H        VAL  39   1.196   5.822  -6.727
  278    HA   VAL  39           HA       VAL  39   3.455   6.443  -5.108
  279    HB   VAL  39           HB       VAL  39   3.362   7.079  -7.498
  280   1HG1  VAL  39          1HG1      VAL  39   1.042   7.787  -7.659
  281   2HG1  VAL  39          2HG1      VAL  39   2.119   9.070  -8.207
  282   3HG1  VAL  39          3HG1      VAL  39   1.370   9.168  -6.613
  283   1HG2  VAL  39          1HG2      VAL  39   4.954   8.172  -6.012
  284   2HG2  VAL  39          2HG2      VAL  39   3.759   9.405  -5.610
  285   3HG2  VAL  39          3HG2      VAL  39   4.393   9.293  -7.253
  286    H    GLN  40           H        GLN  40   0.153   7.710  -5.250
  287    HA   GLN  40           HA       GLN  40   0.517   9.776  -3.350
  288   1HB   GLN  40          1HB       GLN  40  -1.986   8.171  -3.958
  289   2HB   GLN  40          2HB       GLN  40  -1.943   9.677  -3.054
  290   1HG   GLN  40          1HG       GLN  40  -1.092   9.404  -5.932
  291   2HG   GLN  40          2HG       GLN  40  -2.697   9.906  -5.413
  292   1HE2  GLN  40          1HE2      GLN  40  -2.557  11.912  -6.368
  293   2HE2  GLN  40          2HE2      GLN  40  -1.521  13.166  -5.776
  294    H    LEU  41           H        LEU  41  -0.266   6.382  -3.127
  295    HA   LEU  41           HA       LEU  41  -0.722   6.078  -0.411
  296   1HB   LEU  41          1HB       LEU  41  -1.072   4.071  -1.384
  297   2HB   LEU  41          2HB       LEU  41   0.045   4.406  -2.686
  298    HG   LEU  41           HG       LEU  41   1.917   3.761  -1.080
  299   1HD1  LEU  41          1HD1      LEU  41  -0.398   2.631   0.496
  300   2HD1  LEU  41          2HD1      LEU  41   0.660   3.946   1.008
  301   3HD1  LEU  41          3HD1      LEU  41   1.313   2.322   0.799
  302   1HD2  LEU  41          1HD2      LEU  41  -0.105   1.657  -1.863
  303   2HD2  LEU  41          2HD2      LEU  41   1.588   1.364  -1.461
  304   3HD2  LEU  41          3HD2      LEU  41   1.172   2.311  -2.890
  305    H    MET  42           H        MET  42   2.360   6.182  -2.175
  306    HA   MET  42           HA       MET  42   4.086   5.592  -0.049
  307   1HB   MET  42          1HB       MET  42   4.714   7.522  -2.297
  308   2HB   MET  42          2HB       MET  42   5.850   6.541  -1.382
  309   1HG   MET  42          1HG       MET  42   3.770   5.518  -3.299
  310   2HG   MET  42          2HG       MET  42   5.496   5.670  -3.623
  311   1HE   MET  42          1HE       MET  42   5.543   3.172  -4.413
  312   2HE   MET  42          2HE       MET  42   3.831   2.953  -4.045
  313   3HE   MET  42          3HE       MET  42   5.020   1.806  -3.430
  314    H    LEU  43           H        LEU  43   3.096   8.737  -1.351
  315    HA   LEU  43           HA       LEU  43   4.641  10.372   0.264
  316   1HB   LEU  43          1HB       LEU  43   1.914  10.961  -0.900
  317   2HB   LEU  43          2HB       LEU  43   3.045  12.165  -0.310
  318    HG   LEU  43           HG       LEU  43   3.503  10.331  -2.674
  319   1HD1  LEU  43          1HD1      LEU  43   1.820  12.030  -3.137
  320   2HD1  LEU  43          2HD1      LEU  43   3.307  12.352  -4.027
  321   3HD1  LEU  43          3HD1      LEU  43   2.923  13.291  -2.584
  322   1HD2  LEU  43          1HD2      LEU  43   5.592  10.862  -1.527
  323   2HD2  LEU  43          2HD2      LEU  43   5.207  12.582  -1.596
  324   3HD2  LEU  43          3HD2      LEU  43   5.503  11.683  -3.085
  325    H    GLY  44           H        GLY  44   1.342   9.181   0.826
  326   1HA   GLY  44          1HA       GLY  44   1.052  10.662   3.282
  327   2HA   GLY  44          2HA       GLY  44  -0.067   9.475   2.636
  328    H    ILE  45           H        ILE  45   1.786   7.310   2.419
  329    HA   ILE  45           HA       ILE  45   1.460   6.271   5.029
  330    HB   ILE  45           HB       ILE  45   2.391   5.242   2.445
  331   1HG1  ILE  45          1HG1      ILE  45   0.182   4.751   3.354
  332   2HG1  ILE  45          2HG1      ILE  45   1.098   3.262   3.170
  333   1HG2  ILE  45          1HG2      ILE  45   3.561   4.025   4.943
  334   2HG2  ILE  45          2HG2      ILE  45   4.448   4.759   3.607
  335   3HG2  ILE  45          3HG2      ILE  45   3.552   3.261   3.353
  336   1HD1  ILE  45          1HD1      ILE  45   0.623   4.755   5.740
  337   2HD1  ILE  45          2HD1      ILE  45   1.583   3.285   5.573
  338   3HD1  ILE  45          3HD1      ILE  45  -0.148   3.251   5.234
  339    H    GLU  46           H        GLU  46   4.159   7.785   3.405
  340    HA   GLU  46           HA       GLU  46   6.226   7.051   5.140
  341   1HB   GLU  46          1HB       GLU  46   6.613   8.267   3.038
  342   2HB   GLU  46          2HB       GLU  46   5.818   9.689   3.702
  343   1HG   GLU  46          1HG       GLU  46   7.581   9.767   5.466
  344   2HG   GLU  46          2HG       GLU  46   8.410   8.459   4.624
  345    H    GLU  47           H        GLU  47   4.179   9.979   5.252
  346    HA   GLU  47           HA       GLU  47   5.143  10.793   7.794
  347   1HB   GLU  47          1HB       GLU  47   3.274  12.412   7.772
  348   2HB   GLU  47          2HB       GLU  47   4.205  12.439   6.283
  349   1HG   GLU  47          1HG       GLU  47   2.472  11.115   5.171
  350   2HG   GLU  47          2HG       GLU  47   1.540  11.082   6.666
  351    H    ALA  48           H        ALA  48   2.615   8.669   6.739
  352    HA   ALA  48           HA       ALA  48   0.892   8.697   8.911
  353   1HB   ALA  48          1HB       ALA  48   0.402   7.569   6.789
  354   2HB   ALA  48          2HB       ALA  48   0.134   6.510   8.173
  355   3HB   ALA  48          3HB       ALA  48   1.583   6.320   7.185
  356    H    PHE  49           H        PHE  49   3.752   6.524   8.442
  357    HA   PHE  49           HA       PHE  49   3.682   6.178  11.368
  358   1HB   PHE  49          1HB       PHE  49   4.289   3.835  11.204
  359   2HB   PHE  49          2HB       PHE  49   2.783   4.143  10.356
  360    HD1  PHE  49           HD2      PHE  49   6.364   3.373   9.939
  361    HD2  PHE  49           HD1      PHE  49   2.584   3.729   8.006
  362    HE1  PHE  49           HE2      PHE  49   7.271   2.232   7.961
  363    HE2  PHE  49           HE1      PHE  49   3.488   2.576   6.030
  364    HZ   PHE  49           HZ       PHE  49   5.836   1.829   6.004
  365    H    ASP  50           H        ASP  50   5.758   6.393   8.498
  366    HA   ASP  50           HA       ASP  50   7.920   7.441   9.926
  367   1HB   ASP  50          1HB       ASP  50   8.020   5.169  10.927
  368   2HB   ASP  50          2HB       ASP  50   8.292   4.495   9.324
  369    H    ILE  51           H        ILE  51   7.984   4.912   7.372
  370    HA   ILE  51           HA       ILE  51   9.016   6.957   5.514
  371    HB   ILE  51           HB       ILE  51  10.705   5.542   4.624
  372   1HG1  ILE  51          1HG1      ILE  51   9.592   3.363   4.728
  373   2HG1  ILE  51          2HG1      ILE  51  11.198   3.270   5.432
  374   1HG2  ILE  51          1HG2      ILE  51  12.215   5.219   6.531
  375   2HG2  ILE  51          2HG2      ILE  51  10.856   5.448   7.632
  376   3HG2  ILE  51          3HG2      ILE  51  11.377   6.770   6.589
  377   1HD1  ILE  51          1HD1      ILE  51  10.149   3.424   7.685
  378   2HD1  ILE  51          2HD1      ILE  51   9.720   1.981   6.767
  379   3HD1  ILE  51          3HD1      ILE  51   8.573   3.313   6.896
  380    H    GLU  52           H        GLU  52   9.071   6.128   3.218
  381    HA   GLU  52           HA       GLU  52   6.591   4.653   2.665
  382   1HB   GLU  52          1HB       GLU  52   6.906   5.726   0.318
  383   2HB   GLU  52          2HB       GLU  52   6.295   6.705   1.639
  384   1HG   GLU  52          1HG       GLU  52   7.867   7.987   0.386
  385   2HG   GLU  52          2HG       GLU  52   8.559   7.630   1.966
  386    H    PHE  53           H        PHE  53   6.676   3.523   0.442
  387    HA   PHE  53           HA       PHE  53   8.468   1.363   0.823
  388   1HB   PHE  53          1HB       PHE  53   6.540   1.962  -1.431
  389   2HB   PHE  53          2HB       PHE  53   7.387   0.433  -1.220
  390    HD1  PHE  53           HD1      PHE  53   7.166  -0.502   1.313
  391    HD2  PHE  53           HD2      PHE  53   4.351   1.996  -0.690
  392    HE1  PHE  53           HE1      PHE  53   5.391  -1.298   2.816
  393    HE2  PHE  53           HE2      PHE  53   2.576   1.200   0.813
  394    HZ   PHE  53           HZ       PHE  53   3.097  -0.447   2.568
  395    HA   PRO  54           HA       PRO  54  11.788   2.991  -1.735
  396   1HB   PRO  54          1HB       PRO  54  13.554   1.009  -1.282
  397   2HB   PRO  54          2HB       PRO  54  13.158   2.203  -0.036
  398   1HG   PRO  54          1HG       PRO  54  12.073  -0.575  -0.389
  399   2HG   PRO  54          2HG       PRO  54  12.693   0.201   1.083
  400   1HD   PRO  54          1HD       PRO  54  10.047   0.043   0.540
  401   2HD   PRO  54          2HD       PRO  54  10.752   1.420   1.409
  402    H    ASP  55           H        ASP  55  12.894   2.371  -3.665
  403    HA   ASP  55           HA       ASP  55  11.326   1.213  -5.618
  404   1HB   ASP  55          1HB       ASP  55  14.343   1.475  -5.595
  405   2HB   ASP  55          2HB       ASP  55  13.361   1.183  -7.027
  406    H    ASN  56           H        ASN  56  13.736  -0.286  -3.571
  407    HA   ASN  56           HA       ASN  56  14.322  -2.590  -4.960
  408   1HB   ASN  56          1HB       ASN  56  14.045  -2.309  -1.955
  409   2HB   ASN  56          2HB       ASN  56  14.898  -3.606  -2.785
  410   1HD2  ASN  56          1HD2      ASN  56  16.877  -3.160  -1.888
  411   2HD2  ASN  56          2HD2      ASN  56  17.787  -1.734  -2.252
  412    H    LEU  57           H        LEU  57  11.441  -1.870  -3.085
  413    HA   LEU  57           HA       LEU  57  10.404  -4.551  -3.758
  414   1HB   LEU  57          1HB       LEU  57   8.932  -4.379  -1.811
  415   2HB   LEU  57          2HB       LEU  57  10.620  -4.275  -1.359
  416    HG   LEU  57           HG       LEU  57  10.253  -1.709  -1.321
  417   1HD1  LEU  57          1HD1      LEU  57   8.120  -1.579  -2.421
  418   2HD1  LEU  57          2HD1      LEU  57   7.924  -1.058  -0.750
  419   3HD1  LEU  57          3HD1      LEU  57   7.390  -2.665  -1.240
  420   1HD2  LEU  57          1HD2      LEU  57   8.915  -3.454   0.751
  421   2HD2  LEU  57          2HD2      LEU  57   9.455  -1.791   0.983
  422   3HD2  LEU  57          3HD2      LEU  57  10.634  -3.065   0.677
  423    H    LEU  58           H        LEU  58  10.197  -1.338  -4.545
  424    HA   LEU  58           HA       LEU  58   7.401  -0.966  -4.819
  425   1HB   LEU  58          1HB       LEU  58   9.393   0.748  -4.868
  426   2HB   LEU  58          2HB       LEU  58   9.403   0.413  -6.587
  427    HG   LEU  58           HG       LEU  58   7.040   1.511  -5.042
  428   1HD1  LEU  58          1HD1      LEU  58   8.852   3.126  -5.152
  429   2HD1  LEU  58          2HD1      LEU  58   7.518   3.619  -6.193
  430   3HD1  LEU  58          3HD1      LEU  58   8.969   2.906  -6.899
  431   1HD2  LEU  58          1HD2      LEU  58   6.061   1.949  -7.245
  432   2HD2  LEU  58          2HD2      LEU  58   6.331   0.226  -6.989
  433   3HD2  LEU  58          3HD2      LEU  58   7.431   1.146  -8.017
  434    H    ASN  59           H        ASN  59   9.866  -1.461  -7.359
  435    HA   ASN  59           HA       ASN  59   7.870  -2.459  -9.203
  436   1HB   ASN  59          1HB       ASN  59   9.828  -1.094  -9.965
  437   2HB   ASN  59          2HB       ASN  59  10.894  -2.414  -9.497
  438   1HD2  ASN  59          1HD2      ASN  59  10.903  -4.311 -10.726
  439   2HD2  ASN  59          2HD2      ASN  59  10.233  -4.372 -12.318
  440    H    ARG  60           H        ARG  60   7.169  -4.177  -7.758
  441    HA   ARG  60           HA       ARG  60   8.522  -6.680  -8.182
  442   1HB   ARG  60          1HB       ARG  60   9.797  -5.574  -6.284
  443   2HB   ARG  60          2HB       ARG  60   8.324  -5.657  -5.333
  444   1HG   ARG  60          1HG       ARG  60   9.774  -7.466  -4.710
  445   2HG   ARG  60          2HG       ARG  60   8.367  -8.125  -5.547
  446   1HD   ARG  60          1HD       ARG  60   9.638  -8.428  -7.568
  447   2HD   ARG  60          2HD       ARG  60  11.026  -7.587  -6.875
  448    HE   ARG  60           HE       ARG  60  10.562  -9.678  -5.173
  449   1HH1  ARG  60          1HH1      ARG  60  11.180  -9.418  -8.620
  450   2HH1  ARG  60          2HH1      ARG  60  12.014 -10.937  -8.701
  451   1HH2  ARG  60          1HH2      ARG  60  11.665 -11.648  -5.281
  452   2HH2  ARG  60          2HH2      ARG  60  12.279 -12.222  -6.800
  453    H    LYS  61           H        LYS  61   7.320  -8.483  -7.198
  454    HA   LYS  61           HA       LYS  61   4.541  -8.322  -7.562
  455   1HB   LYS  61          1HB       LYS  61   4.504 -10.620  -6.653
  456   2HB   LYS  61          2HB       LYS  61   5.775 -10.399  -7.851
  457   1HG   LYS  61          1HG       LYS  61   7.432 -10.169  -6.060
  458   2HG   LYS  61          2HG       LYS  61   6.162 -10.385  -4.855
  459   1HD   LYS  61          1HD       LYS  61   6.910 -12.427  -6.956
  460   2HD   LYS  61          2HD       LYS  61   7.486 -12.445  -5.289
  461   1HE   LYS  61          1HE       LYS  61   5.196 -12.686  -4.482
  462   2HE   LYS  61          2HE       LYS  61   4.588 -12.603  -6.135
  463   1HZ   LYS  61          1HZ       LYS  61   6.400 -14.712  -5.086
  464   2HZ   LYS  61          2HZ       LYS  61   5.760 -14.636  -6.648
  465   3HZ   LYS  61          3HZ       LYS  61   4.733 -14.885  -5.327
  466    H    SER  62           H        SER  62   6.301  -7.211  -4.962
  467    HA   SER  62           HA       SER  62   5.176  -8.091  -2.652
  468   1HB   SER  62          1HB       SER  62   5.933  -5.214  -3.200
  469   2HB   SER  62          2HB       SER  62   5.978  -6.054  -1.648
  470    HG   SER  62           HG       SER  62   8.025  -6.197  -2.347
  471    H    PHE  63           H        PHE  63   3.905  -5.418  -4.654
  472    HA   PHE  63           HA       PHE  63   1.858  -4.654  -2.878
  473   1HB   PHE  63          1HB       PHE  63   2.147  -4.247  -5.856
  474   2HB   PHE  63          2HB       PHE  63   0.842  -3.539  -4.908
  475    HD1  PHE  63           HD2      PHE  63   1.406  -1.951  -3.049
  476    HD2  PHE  63           HD1      PHE  63   4.291  -3.251  -5.903
  477    HE1  PHE  63           HE2      PHE  63   2.849  -0.052  -2.451
  478    HE2  PHE  63           HE1      PHE  63   5.732  -1.354  -5.304
  479    HZ   PHE  63           HZ       PHE  63   5.017   0.246  -3.580
  480    H    ALA  64           H        ALA  64   2.053  -7.404  -4.876
  481    HA   ALA  64           HA       ALA  64  -0.761  -7.764  -5.314
  482   1HB   ALA  64          1HB       ALA  64   0.916  -8.788  -6.785
  483   2HB   ALA  64          2HB       ALA  64  -0.162  -9.996  -6.086
  484   3HB   ALA  64          3HB       ALA  64   1.471  -9.796  -5.449
  485    H    SER  65           H        SER  65   1.172  -7.998  -2.596
  486    HA   SER  65           HA       SER  65  -0.957  -9.230  -1.082
  487   1HB   SER  65          1HB       SER  65   1.714 -10.573  -1.466
  488   2HB   SER  65          2HB       SER  65   0.766 -10.844  -0.004
  489    HG   SER  65           HG       SER  65  -0.313 -11.168  -2.605
  490    H    ILE  66           H        ILE  66  -1.212  -7.614   0.316
  491    HA   ILE  66           HA       ILE  66   0.716  -5.777   1.112
  492    HB   ILE  66           HB       ILE  66  -1.850  -6.574   2.481
  493   1HG1  ILE  66          1HG1      ILE  66  -2.125  -5.595   0.245
  494   2HG1  ILE  66          2HG1      ILE  66  -2.728  -4.502   1.485
  495   1HG2  ILE  66          1HG2      ILE  66  -0.398  -5.600   4.149
  496   2HG2  ILE  66          2HG2      ILE  66  -1.680  -4.460   3.737
  497   3HG2  ILE  66          3HG2      ILE  66  -0.054  -4.228   3.093
  498   1HD1  ILE  66          1HD1      ILE  66  -1.512  -3.304  -0.240
  499   2HD1  ILE  66          2HD1      ILE  66  -0.076  -4.277   0.074
  500   3HD1  ILE  66          3HD1      ILE  66  -0.684  -3.176   1.311
  501    H    LYS  67           H        LYS  67  -0.381  -8.710   2.839
  502    HA   LYS  67           HA       LYS  67   1.117  -8.310   5.160
  503   1HB   LYS  67          1HB       LYS  67   0.802 -10.625   5.689
  504   2HB   LYS  67          2HB       LYS  67  -0.667 -10.039   4.929
  505   1HG   LYS  67          1HG       LYS  67   1.423 -11.440   3.305
  506   2HG   LYS  67          2HG       LYS  67   0.279 -12.360   4.281
  507   1HD   LYS  67          1HD       LYS  67  -1.587 -11.424   3.075
  508   2HD   LYS  67          2HD       LYS  67  -0.525 -10.326   2.192
  509   1HE   LYS  67          1HE       LYS  67   0.550 -12.182   1.088
  510   2HE   LYS  67          2HE       LYS  67  -0.373 -13.335   2.049
  511   1HZ   LYS  67          1HZ       LYS  67  -2.310 -12.859   0.910
  512   2HZ   LYS  67          2HZ       LYS  67  -1.145 -12.812  -0.319
  513   3HZ   LYS  67          3HZ       LYS  67  -1.745 -11.372   0.332
  514    H    ALA  68           H        ALA  68   2.126  -9.406   2.019
  515    HA   ALA  68           HA       ALA  68   4.633 -10.515   2.905
  516   1HB   ALA  68          1HB       ALA  68   3.531 -11.325   0.862
  517   2HB   ALA  68          2HB       ALA  68   5.154 -10.721   0.531
  518   3HB   ALA  68          3HB       ALA  68   3.746  -9.739   0.121
  519    H    ILE  69           H        ILE  69   3.602  -7.537   1.253
  520    HA   ILE  69           HA       ILE  69   6.218  -6.444   1.063
  521    HB   ILE  69           HB       ILE  69   4.388  -5.750  -0.440
  522   1HG1  ILE  69          1HG1      ILE  69   5.531  -3.461   1.191
  523   2HG1  ILE  69          2HG1      ILE  69   6.344  -4.277  -0.142
  524   1HG2  ILE  69          1HG2      ILE  69   2.556  -5.736   1.168
  525   2HG2  ILE  69          2HG2      ILE  69   2.661  -4.199   0.311
  526   3HG2  ILE  69          3HG2      ILE  69   3.254  -4.328   1.969
  527   1HD1  ILE  69          1HD1      ILE  69   5.415  -2.153  -0.849
  528   2HD1  ILE  69          2HD1      ILE  69   3.806  -2.664  -0.341
  529   3HD1  ILE  69          3HD1      ILE  69   4.613  -3.487  -1.677
  530    H    GLU  70           H        GLU  70   3.716  -6.304   3.524
  531    HA   GLU  70           HA       GLU  70   4.705  -4.045   4.902
  532   1HB   GLU  70          1HB       GLU  70   3.237  -4.635   6.698
  533   2HB   GLU  70          2HB       GLU  70   2.408  -4.957   5.187
  534   1HG   GLU  70          1HG       GLU  70   1.846  -6.868   6.233
  535   2HG   GLU  70          2HG       GLU  70   3.421  -7.397   5.647
  536    H    ASP  71           H        ASP  71   5.453  -7.477   5.087
  537    HA   ASP  71           HA       ASP  71   7.111  -7.326   7.378
  538   1HB   ASP  71          1HB       ASP  71   6.231  -9.464   6.428
  539   2HB   ASP  71          2HB       ASP  71   7.328  -9.278   5.063
  540    H    THR  72           H        THR  72   7.648  -6.817   3.949
  541    HA   THR  72           HA       THR  72  10.484  -6.671   4.089
  542    HB   THR  72           HB       THR  72   8.718  -5.460   1.948
  543    HG1  THR  72           HG1      THR  72   9.346  -8.108   2.589
  544   1HG2  THR  72          1HG2      THR  72  10.664  -5.876   0.501
  545   2HG2  THR  72          2HG2      THR  72  11.557  -6.520   1.878
  546   3HG2  THR  72          3HG2      THR  72  11.097  -4.818   1.845
  547    H    VAL  73           H        VAL  73   7.894  -4.250   4.364
  548    HA   VAL  73           HA       VAL  73   9.766  -2.071   4.487
  549    HB   VAL  73           HB       VAL  73   7.447  -1.656   3.774
  550   1HG1  VAL  73          1HG1      VAL  73   5.624  -1.571   5.403
  551   2HG1  VAL  73          2HG1      VAL  73   6.697  -2.233   6.636
  552   3HG1  VAL  73          3HG1      VAL  73   6.272  -3.200   5.227
  553   1HG2  VAL  73          1HG2      VAL  73   8.213  -0.154   6.283
  554   2HG2  VAL  73          2HG2      VAL  73   7.076   0.402   5.053
  555   3HG2  VAL  73          3HG2      VAL  73   8.780   0.193   4.648
  556    H    LYS  74           H        LYS  74   8.352  -4.299   6.775
  557    HA   LYS  74           HA       LYS  74   9.005  -2.940   9.158
  558   1HB   LYS  74          1HB       LYS  74   8.615  -5.864   8.528
  559   2HB   LYS  74          2HB       LYS  74   9.035  -5.319  10.147
  560   1HG   LYS  74          1HG       LYS  74   7.005  -4.012  10.283
  561   2HG   LYS  74          2HG       LYS  74   6.602  -4.409   8.613
  562   1HD   LYS  74          1HD       LYS  74   5.316  -5.779  10.180
  563   2HD   LYS  74          2HD       LYS  74   6.399  -6.773   9.207
  564   1HE   LYS  74          1HE       LYS  74   7.992  -6.857  11.072
  565   2HE   LYS  74          2HE       LYS  74   6.912  -5.855  12.042
  566   1HZ   LYS  74          1HZ       LYS  74   5.245  -7.601  11.909
  567   2HZ   LYS  74          2HZ       LYS  74   6.674  -8.190  12.592
  568   3HZ   LYS  74          3HZ       LYS  74   6.288  -8.561  10.986
  569    H    LEU  75           H        LEU  75  10.913  -5.188   7.155
  570    HA   LEU  75           HA       LEU  75  13.069  -5.375   8.970
  571   1HB   LEU  75          1HB       LEU  75  14.398  -6.265   7.125
  572   2HB   LEU  75          2HB       LEU  75  12.831  -7.031   7.242
  573    HG   LEU  75           HG       LEU  75  12.133  -5.418   5.337
  574   1HD1  LEU  75          1HD1      LEU  75  14.069  -3.944   5.398
  575   2HD1  LEU  75          2HD1      LEU  75  13.950  -4.751   3.836
  576   3HD1  LEU  75          3HD1      LEU  75  15.133  -5.300   5.024
  577   1HD2  LEU  75          1HD2      LEU  75  12.345  -7.831   5.073
  578   2HD2  LEU  75          2HD2      LEU  75  14.083  -7.664   4.818
  579   3HD2  LEU  75          3HD2      LEU  75  12.950  -6.987   3.647
  580    H    ILE  76           H        ILE  76  12.220  -2.987   6.576
  581    HA   ILE  76           HA       ILE  76  14.584  -1.517   6.423
  582    HB   ILE  76           HB       ILE  76  11.769  -0.395   6.575
  583   1HG1  ILE  76          1HG1      ILE  76  13.406  -1.146   4.129
  584   2HG1  ILE  76          2HG1      ILE  76  12.049  -2.072   4.760
  585   1HG2  ILE  76          1HG2      ILE  76  12.686   1.542   5.379
  586   2HG2  ILE  76          2HG2      ILE  76  14.300   0.837   5.472
  587   3HG2  ILE  76          3HG2      ILE  76  13.461   1.320   6.946
  588   1HD1  ILE  76          1HD1      ILE  76  11.933   0.725   3.654
  589   2HD1  ILE  76          2HD1      ILE  76  10.568  -0.170   4.323
  590   3HD1  ILE  76          3HD1      ILE  76  11.372  -0.747   2.863
  591    H    LEU  77           H        LEU  77  11.911  -1.221   8.755
  592    HA   LEU  77           HA       LEU  77  12.974   0.766  10.390
  593   1HB   LEU  77          1HB       LEU  77  11.083  -1.509  10.946
  594   2HB   LEU  77          2HB       LEU  77  11.580  -0.427  12.230
  595    HG   LEU  77           HG       LEU  77   9.407   0.224  11.350
  596   1HD1  LEU  77          1HD1      LEU  77   9.866   2.572  10.869
  597   2HD1  LEU  77          2HD1      LEU  77  11.563   2.189  10.579
  598   3HD1  LEU  77          3HD1      LEU  77  10.873   1.979  12.189
  599   1HD2  LEU  77          1HD2      LEU  77   9.641  -0.662   9.079
  600   2HD2  LEU  77          2HD2      LEU  77  10.798   0.615   8.698
  601   3HD2  LEU  77          3HD2      LEU  77   9.121   1.023   9.067
  602    H    ASP  78           H        ASP  78  13.718  -2.631  10.215
  603    HA   ASP  78           HA       ASP  78  14.867  -2.980  12.760
  604   1HB   ASP  78          1HB       ASP  78  14.196  -4.844  11.275
  605   2HB   ASP  78          2HB       ASP  78  15.523  -4.446  10.189
  606    H    GLY  79           H        GLY  79  16.136  -1.632   9.791
  607   1HA   GLY  79          1HA       GLY  79  18.490  -0.683  11.201
  608   2HA   GLY  79          2HA       GLY  79  18.823  -1.855   9.934
  609    H    LYS  80           H        LYS  80  16.631   0.941  10.232
  610    HA   LYS  80           HA       LYS  80  16.662   1.779   7.600
  611   1HB   LYS  80          1HB       LYS  80  16.448   3.460  10.092
  612   2HB   LYS  80          2HB       LYS  80  16.081   4.028   8.466
  613   1HG   LYS  80          1HG       LYS  80  14.425   2.067   8.371
  614   2HG   LYS  80          2HG       LYS  80  14.619   2.008  10.126
  615   1HD   LYS  80          1HD       LYS  80  13.811   4.434   8.541
  616   2HD   LYS  80          2HD       LYS  80  12.696   3.380   9.412
  617   1HE   LYS  80          1HE       LYS  80  13.831   3.930  11.520
  618   2HE   LYS  80          2HE       LYS  80  14.945   4.980  10.646
  619   1HZ   LYS  80          1HZ       LYS  80  12.005   5.366  10.744
  620   2HZ   LYS  80          2HZ       LYS  80  13.136   6.415  10.058
  621   3HZ   LYS  80          3HZ       LYS  80  13.108   6.178  11.731
  622    H    GLU  81           H        GLU  81  18.665   3.054  10.242
  623    HA   GLU  81           HA       GLU  81  20.211   4.753   8.574
  624   1HB   GLU  81          1HB       GLU  81  20.626   3.765  11.402
  625   2HB   GLU  81          2HB       GLU  81  21.689   4.928  10.624
  626   1HG   GLU  81          1HG       GLU  81  20.087   6.041  12.069
  627   2HG   GLU  81          2HG       GLU  81  19.839   6.494  10.386
  628    H    ALA  82           H        ALA  82  20.290   1.427   8.932
  629    HA   ALA  82           HA       ALA  82  23.165   1.198   8.391
  630   1HB   ALA  82          1HB       ALA  82  22.234  -0.258  10.134
  631   2HB   ALA  82          2HB       ALA  82  22.872  -1.194   8.783
  632   3HB   ALA  82          3HB       ALA  82  21.131  -0.967   8.955
  633    H    ALA  83           H        ALA  83  20.435   1.690   6.661
  634    HA   ALA  83           HA       ALA  83  21.035  -0.120   4.460
  635   1HB   ALA  83          1HB       ALA  83  18.898   2.006   4.709
  636   2HB   ALA  83          2HB       ALA  83  18.693   0.290   5.058
  637   3HB   ALA  83          3HB       ALA  83  19.035   0.819   3.411
  Start of MODEL    2
    1    HA   MET   1           HA       MET   1   1.898   0.647   9.606
    2   1HB   MET   1          1HB       MET   1   3.326  -1.870  10.414
    3   2HB   MET   1          2HB       MET   1   3.512  -1.234   8.784
    4   1HG   MET   1          1HG       MET   1   4.502   0.748   9.545
    5   2HG   MET   1          2HG       MET   1   3.975   0.476  11.199
    6   1HE   MET   1          1HE       MET   1   6.491  -0.468   8.383
    7   2HE   MET   1          2HE       MET   1   5.692  -2.020   8.640
    8   3HE   MET   1          3HE       MET   1   7.384  -1.812   9.094
    9    H    ASN   2           H        ASN   2   1.239  -2.907   9.689
   10    HA   ASN   2           HA       ASN   2   0.562  -3.124   7.009
   11   1HB   ASN   2          1HB       ASN   2   0.922  -5.103   8.381
   12   2HB   ASN   2          2HB       ASN   2  -0.521  -4.746   9.326
   13   1HD2  ASN   2          1HD2      ASN   2  -2.557  -5.096   8.410
   14   2HD2  ASN   2          2HD2      ASN   2  -2.781  -6.046   6.983
   15    H    ALA   3           H        ALA   3  -1.732  -2.799   9.726
   16    HA   ALA   3           HA       ALA   3  -4.041  -2.553   8.127
   17   1HB   ALA   3          1HB       ALA   3  -5.141  -1.712  10.143
   18   2HB   ALA   3          2HB       ALA   3  -3.572  -1.489  10.918
   19   3HB   ALA   3          3HB       ALA   3  -4.133  -3.111  10.514
   20    H    THR   4           H        THR   4  -1.841  -0.173   9.491
   21    HA   THR   4           HA       THR   4  -3.080   2.203   8.776
   22    HB   THR   4           HB       THR   4  -0.108   1.588   8.760
   23    HG1  THR   4           HG1      THR   4  -1.962   2.126  10.826
   24   1HG2  THR   4          1HG2      THR   4   0.196   3.950   9.298
   25   2HG2  THR   4          2HG2      THR   4  -1.546   4.214   9.183
   26   3HG2  THR   4          3HG2      THR   4  -0.625   3.763   7.748
   27    H    ILE   5           H        ILE   5  -1.007   0.071   6.879
   28    HA   ILE   5           HA       ILE   5  -0.706   1.766   4.634
   29    HB   ILE   5           HB       ILE   5  -0.377  -1.234   4.890
   30   1HG1  ILE   5          1HG1      ILE   5   1.776   0.887   4.730
   31   2HG1  ILE   5          2HG1      ILE   5   1.093   0.361   6.262
   32   1HG2  ILE   5          1HG2      ILE   5  -0.764  -0.650   2.553
   33   2HG2  ILE   5          2HG2      ILE   5   0.920  -1.111   2.799
   34   3HG2  ILE   5          3HG2      ILE   5   0.487   0.591   2.636
   35   1HD1  ILE   5          1HD1      ILE   5   1.842  -1.929   5.786
   36   2HD1  ILE   5          2HD1      ILE   5   3.171  -0.771   5.845
   37   3HD1  ILE   5          3HD1      ILE   5   2.580  -1.357   4.287
   38    H    ARG   6           H        ARG   6  -2.753  -1.161   5.080
   39    HA   ARG   6           HA       ARG   6  -4.074  -0.815   2.602
   40   1HB   ARG   6          1HB       ARG   6  -5.745  -2.449   3.463
   41   2HB   ARG   6          2HB       ARG   6  -4.085  -2.993   3.570
   42   1HG   ARG   6          1HG       ARG   6  -5.005  -3.702   5.566
   43   2HG   ARG   6          2HG       ARG   6  -4.193  -2.205   6.018
   44   1HD   ARG   6          1HD       ARG   6  -6.257  -1.013   6.090
   45   2HD   ARG   6          2HD       ARG   6  -7.127  -2.344   5.321
   46    HE   ARG   6           HE       ARG   6  -6.378  -3.599   7.465
   47   1HH1  ARG   6          1HH1      ARG   6  -7.408  -0.254   7.296
   48   2HH1  ARG   6          2HH1      ARG   6  -8.024  -0.234   8.917
   49   1HH2  ARG   6          1HH2      ARG   6  -7.180  -3.567   9.592
   50   2HH2  ARG   6          2HH2      ARG   6  -7.897  -2.117  10.221
   51    H    GLU   7           H        GLU   7  -4.501   0.662   5.668
   52    HA   GLU   7           HA       GLU   7  -7.174   1.596   5.279
   53   1HB   GLU   7          1HB       GLU   7  -6.275   1.447   7.520
   54   2HB   GLU   7          2HB       GLU   7  -4.946   2.521   7.109
   55   1HG   GLU   7          1HG       GLU   7  -6.499   4.376   6.833
   56   2HG   GLU   7          2HG       GLU   7  -7.858   3.308   7.182
   57    H    ILE   8           H        ILE   8  -3.936   2.954   4.638
   58    HA   ILE   8           HA       ILE   8  -4.800   5.574   4.153
   59    HB   ILE   8           HB       ILE   8  -2.374   4.805   4.458
   60   1HG1  ILE   8          1HG1      ILE   8  -3.034   6.776   2.253
   61   2HG1  ILE   8          2HG1      ILE   8  -3.119   7.123   3.974
   62   1HG2  ILE   8          1HG2      ILE   8  -1.104   4.400   2.404
   63   2HG2  ILE   8          2HG2      ILE   8  -2.599   4.413   1.470
   64   3HG2  ILE   8          3HG2      ILE   8  -2.315   3.147   2.660
   65   1HD1  ILE   8          1HD1      ILE   8  -0.641   6.426   2.430
   66   2HD1  ILE   8          2HD1      ILE   8  -0.717   6.758   4.160
   67   3HD1  ILE   8          3HD1      ILE   8  -1.108   8.027   2.998
   68    H    LEU   9           H        LEU   9  -4.769   2.764   2.077
   69    HA   LEU   9           HA       LEU   9  -5.069   3.884  -0.435
   70   1HB   LEU   9          1HB       LEU   9  -6.137   1.378   0.816
   71   2HB   LEU   9          2HB       LEU   9  -6.673   1.822  -0.792
   72    HG   LEU   9           HG       LEU   9  -4.839   0.212  -0.884
   73   1HD1  LEU   9          1HD1      LEU   9  -5.071   1.813  -2.702
   74   2HD1  LEU   9          2HD1      LEU   9  -3.375   1.415  -2.425
   75   3HD1  LEU   9          3HD1      LEU   9  -4.025   2.953  -1.852
   76   1HD2  LEU   9          1HD2      LEU   9  -3.701   0.780   1.197
   77   2HD2  LEU   9          2HD2      LEU   9  -3.197   2.328   0.515
   78   3HD2  LEU   9          3HD2      LEU   9  -2.580   0.821  -0.163
   79    H    ALA  10           H        ALA  10  -7.368   3.775   2.182
   80    HA   ALA  10           HA       ALA  10  -9.664   4.406   0.577
   81   1HB   ALA  10          1HB       ALA  10 -10.831   4.604   2.715
   82   2HB   ALA  10          2HB       ALA  10  -9.290   4.522   3.571
   83   3HB   ALA  10          3HB       ALA  10  -9.863   3.132   2.653
   84    H    LYS  11           H        LYS  11  -7.232   6.258   2.248
   85    HA   LYS  11           HA       LYS  11  -8.899   8.686   2.081
   86   1HB   LYS  11          1HB       LYS  11  -7.416   9.540   3.923
   87   2HB   LYS  11          2HB       LYS  11  -8.423   8.164   4.353
   88   1HG   LYS  11          1HG       LYS  11  -6.384   6.717   3.828
   89   2HG   LYS  11          2HG       LYS  11  -5.462   8.220   3.837
   90   1HD   LYS  11          1HD       LYS  11  -7.135   7.172   6.127
   91   2HD   LYS  11          2HD       LYS  11  -5.380   7.058   6.007
   92   1HE   LYS  11          1HE       LYS  11  -5.209   9.495   6.020
   93   2HE   LYS  11          2HE       LYS  11  -6.967   9.625   6.099
   94   1HZ   LYS  11          1HZ       LYS  11  -6.940   8.544   8.234
   95   2HZ   LYS  11          2HZ       LYS  11  -5.905   9.881   8.271
   96   3HZ   LYS  11          3HZ       LYS  11  -5.265   8.323   8.152
   97    H    PHE  12           H        PHE  12  -6.031   7.259   0.896
   98    HA   PHE  12           HA       PHE  12  -5.323   9.802  -0.408
   99   1HB   PHE  12          1HB       PHE  12  -3.499   7.827   0.926
  100   2HB   PHE  12          2HB       PHE  12  -2.912   8.739  -0.457
  101    HD1  PHE  12           HD2      PHE  12  -4.066   8.970   3.027
  102    HD2  PHE  12           HD1      PHE  12  -2.459  11.096  -0.297
  103    HE1  PHE  12           HE2      PHE  12  -3.543  10.869   4.498
  104    HE2  PHE  12           HE1      PHE  12  -1.931  12.997   1.173
  105    HZ   PHE  12           HZ       PHE  12  -2.474  12.886   3.572
  106    H    GLY  13           H        GLY  13  -5.498   6.302  -0.594
  107   1HA   GLY  13          1HA       GLY  13  -4.392   5.884  -3.118
  108   2HA   GLY  13          2HA       GLY  13  -5.626   4.875  -2.382
  109    H    GLN  14           H        GLN  14  -4.991   6.435  -5.101
  110    HA   GLN  14           HA       GLN  14  -7.526   7.767  -5.563
  111   1HB   GLN  14          1HB       GLN  14  -5.263   7.143  -7.486
  112   2HB   GLN  14          2HB       GLN  14  -6.617   8.217  -7.804
  113   1HG   GLN  14          1HG       GLN  14  -4.502   8.643  -5.698
  114   2HG   GLN  14          2HG       GLN  14  -4.570   9.441  -7.268
  115   1HE2  GLN  14          1HE2      GLN  14  -5.942   9.252  -4.087
  116   2HE2  GLN  14          2HE2      GLN  14  -6.885  10.696  -4.185
  117    H    LEU  15           H        LEU  15  -7.728   5.015  -4.878
  118    HA   LEU  15           HA       LEU  15  -8.027   3.378  -7.202
  119   1HB   LEU  15          1HB       LEU  15  -7.455   2.562  -4.892
  120   2HB   LEU  15          2HB       LEU  15  -9.097   2.932  -4.408
  121    HG   LEU  15           HG       LEU  15  -9.934   1.260  -6.044
  122   1HD1  LEU  15          1HD1      LEU  15  -8.047   1.351  -7.617
  123   2HD1  LEU  15          2HD1      LEU  15  -8.395  -0.295  -7.096
  124   3HD1  LEU  15          3HD1      LEU  15  -7.018   0.573  -6.416
  125   1HD2  LEU  15          1HD2      LEU  15  -9.229  -0.723  -4.787
  126   2HD2  LEU  15          2HD2      LEU  15  -9.587   0.629  -3.711
  127   3HD2  LEU  15          3HD2      LEU  15  -7.912   0.203  -4.063
  128    HA   PRO  16           HA       PRO  16 -12.124   5.011  -8.149
  129   1HB   PRO  16          1HB       PRO  16 -12.606   3.494 -10.341
  130   2HB   PRO  16          2HB       PRO  16 -11.487   4.863 -10.372
  131   1HG   PRO  16          1HG       PRO  16 -10.908   1.934 -10.181
  132   2HG   PRO  16          2HG       PRO  16 -10.060   3.188 -11.104
  133   1HD   PRO  16          1HD       PRO  16  -9.187   2.202  -8.696
  134   2HD   PRO  16          2HD       PRO  16  -8.789   3.823  -9.301
  135    H    THR  17           H        THR  17 -11.265   2.024  -7.035
  136    HA   THR  17           HA       THR  17 -14.017   1.016  -6.870
  137    HB   THR  17           HB       THR  17 -11.349  -0.319  -7.232
  138    HG1  THR  17           HG1      THR  17 -13.658   0.016  -8.661
  139   1HG2  THR  17          1HG2      THR  17 -12.342  -2.501  -6.763
  140   2HG2  THR  17          2HG2      THR  17 -13.834  -1.716  -6.243
  141   3HG2  THR  17          3HG2      THR  17 -12.344  -1.473  -5.331
  142    HA   PRO  18           HA       PRO  18 -13.658   1.706  -2.510
  143   1HB   PRO  18          1HB       PRO  18 -15.278  -0.310  -1.553
  144   2HB   PRO  18          2HB       PRO  18 -15.872   1.218  -2.209
  145   1HG   PRO  18          1HG       PRO  18 -15.667  -1.460  -3.524
  146   2HG   PRO  18          2HG       PRO  18 -16.949  -0.241  -3.650
  147   1HD   PRO  18          1HD       PRO  18 -15.085  -0.589  -5.576
  148   2HD   PRO  18          2HD       PRO  18 -15.783   0.999  -5.218
  149    H    VAL  19           H        VAL  19 -12.343   1.095  -0.871
  150    HA   VAL  19           HA       VAL  19 -10.509  -1.056  -1.273
  151    HB   VAL  19           HB       VAL  19 -10.946   0.597   1.238
  152   1HG1  VAL  19          1HG1      VAL  19  -8.605   0.055   1.750
  153   2HG1  VAL  19          2HG1      VAL  19  -8.529  -0.968   0.315
  154   3HG1  VAL  19          3HG1      VAL  19  -9.600  -1.398   1.649
  155   1HG2  VAL  19          1HG2      VAL  19 -10.550   2.045  -0.688
  156   2HG2  VAL  19          2HG2      VAL  19  -9.104   1.122  -1.103
  157   3HG2  VAL  19          3HG2      VAL  19  -9.156   2.055   0.393
  158    H    ASP  20           H        ASP  20 -13.614  -0.941  -0.110
  159    HA   ASP  20           HA       ASP  20 -13.453  -3.000   1.915
  160   1HB   ASP  20          1HB       ASP  20 -15.186  -1.345   2.168
  161   2HB   ASP  20          2HB       ASP  20 -15.754  -1.602   0.522
  162    H    THR  21           H        THR  21 -13.619  -2.731  -1.421
  163    HA   THR  21           HA       THR  21 -14.829  -5.265  -2.015
  164    HB   THR  21           HB       THR  21 -13.662  -2.971  -3.536
  165    HG1  THR  21           HG1      THR  21 -16.082  -3.841  -2.898
  166   1HG2  THR  21          1HG2      THR  21 -14.254  -5.647  -4.776
  167   2HG2  THR  21          2HG2      THR  21 -12.687  -4.835  -4.687
  168   3HG2  THR  21          3HG2      THR  21 -13.988  -4.142  -5.657
  169    H    ILE  22           H        ILE  22 -11.656  -4.056  -1.366
  170    HA   ILE  22           HA       ILE  22 -10.424  -6.562  -2.324
  171    HB   ILE  22           HB       ILE  22  -8.246  -5.326  -2.166
  172   1HG1  ILE  22          1HG1      ILE  22 -10.057  -2.932  -1.710
  173   2HG1  ILE  22          2HG1      ILE  22  -8.891  -3.590  -0.566
  174   1HG2  ILE  22          1HG2      ILE  22  -8.558  -4.051  -4.233
  175   2HG2  ILE  22          2HG2      ILE  22 -10.307  -4.115  -4.015
  176   3HG2  ILE  22          3HG2      ILE  22  -9.399  -5.599  -4.300
  177   1HD1  ILE  22          1HD1      ILE  22  -8.251  -2.302  -3.211
  178   2HD1  ILE  22          2HD1      ILE  22  -7.073  -2.984  -2.091
  179   3HD1  ILE  22          3HD1      ILE  22  -8.035  -1.587  -1.614
  180    H    ALA  23           H        ALA  23  -8.102  -6.522  -0.832
  181    HA   ALA  23           HA       ALA  23  -8.646  -6.314   1.972
  182   1HB   ALA  23          1HB       ALA  23  -8.545  -8.703   2.492
  183   2HB   ALA  23          2HB       ALA  23  -8.485  -9.088   0.772
  184   3HB   ALA  23          3HB       ALA  23  -9.931  -8.348   1.461
  185    H    ASP  24           H        ASP  24  -6.811  -7.418   3.223
  186    HA   ASP  24           HA       ASP  24  -4.359  -6.338   2.444
  187   1HB   ASP  24          1HB       ASP  24  -4.753  -8.666   4.348
  188   2HB   ASP  24          2HB       ASP  24  -3.390  -7.553   4.314
  189    H    GLU  25           H        GLU  25  -5.795  -9.399   1.727
  190    HA   GLU  25           HA       GLU  25  -3.277 -10.491   0.681
  191   1HB   GLU  25          1HB       GLU  25  -5.894 -11.939   1.143
  192   2HB   GLU  25          2HB       GLU  25  -4.316 -12.658   0.839
  193   1HG   GLU  25          1HG       GLU  25  -3.541 -11.645   2.996
  194   2HG   GLU  25          2HG       GLU  25  -5.207 -11.172   3.305
  195    H    ALA  26           H        ALA  26  -5.539  -8.608  -0.539
  196    HA   ALA  26           HA       ALA  26  -6.183 -10.212  -2.913
  197   1HB   ALA  26          1HB       ALA  26  -7.840  -8.518  -3.423
  198   2HB   ALA  26          2HB       ALA  26  -7.267  -7.519  -2.087
  199   3HB   ALA  26          3HB       ALA  26  -8.037  -9.072  -1.759
  200    H    ASP  27           H        ASP  27  -5.505  -9.686  -4.941
  201    HA   ASP  27           HA       ASP  27  -3.210  -8.077  -5.296
  202   1HB   ASP  27          1HB       ASP  27  -5.176  -9.134  -7.353
  203   2HB   ASP  27          2HB       ASP  27  -3.632  -8.386  -7.744
  204    H    LEU  28           H        LEU  28  -3.478  -6.011  -4.637
  205    HA   LEU  28           HA       LEU  28  -5.733  -4.445  -4.735
  206   1HB   LEU  28          1HB       LEU  28  -2.912  -3.399  -4.975
  207   2HB   LEU  28          2HB       LEU  28  -4.304  -2.544  -4.335
  208    HG   LEU  28           HG       LEU  28  -2.959  -4.942  -3.071
  209   1HD1  LEU  28          1HD1      LEU  28  -1.626  -2.913  -2.894
  210   2HD1  LEU  28          2HD1      LEU  28  -2.290  -3.366  -1.323
  211   3HD1  LEU  28          3HD1      LEU  28  -3.015  -2.041  -2.238
  212   1HD2  LEU  28          1HD2      LEU  28  -5.373  -4.935  -2.646
  213   2HD2  LEU  28          2HD2      LEU  28  -5.263  -3.277  -2.053
  214   3HD2  LEU  28          3HD2      LEU  28  -4.456  -4.579  -1.182
  215    H    TYR  29           H        TYR  29  -3.189  -4.696  -7.192
  216    HA   TYR  29           HA       TYR  29  -4.066  -2.584  -8.825
  217   1HB   TYR  29          1HB       TYR  29  -2.711  -3.673 -10.619
  218   2HB   TYR  29          2HB       TYR  29  -1.839  -3.448  -9.109
  219    HD1  TYR  29           HD2      TYR  29  -3.374  -5.939 -11.358
  220    HD2  TYR  29           HD1      TYR  29  -1.091  -5.345  -7.809
  221    HE1  TYR  29           HE2      TYR  29  -2.779  -8.323 -11.345
  222    HE2  TYR  29           HE1      TYR  29  -0.494  -7.728  -7.793
  223    HH   TYR  29           HH       TYR  29  -1.332  -9.842  -8.643
  224    H    ALA  30           H        ALA  30  -5.237  -5.831  -8.473
  225    HA   ALA  30           HA       ALA  30  -6.522  -6.096 -10.991
  226   1HB   ALA  30          1HB       ALA  30  -5.996  -8.021  -9.557
  227   2HB   ALA  30          2HB       ALA  30  -7.707  -7.974  -9.982
  228   3HB   ALA  30          3HB       ALA  30  -7.183  -7.462  -8.378
  229    H    ALA  31           H        ALA  31  -7.367  -4.506  -8.021
  230    HA   ALA  31           HA       ALA  31 -10.163  -4.190  -8.610
  231   1HB   ALA  31          1HB       ALA  31  -8.401  -2.675  -6.676
  232   2HB   ALA  31          2HB       ALA  31  -9.337  -4.123  -6.306
  233   3HB   ALA  31          3HB       ALA  31 -10.164  -2.624  -6.727
  234    H    GLY  32           H        GLY  32  -7.250  -2.632  -9.525
  235   1HA   GLY  32          1HA       GLY  32  -7.511  -1.232 -11.574
  236   2HA   GLY  32          2HA       GLY  32  -8.775  -0.380 -10.698
  237    H    LEU  33           H        LEU  33  -6.130  -1.339  -8.777
  238    HA   LEU  33           HA       LEU  33  -5.404   1.308  -8.132
  239   1HB   LEU  33          1HB       LEU  33  -5.091  -0.695  -6.652
  240   2HB   LEU  33          2HB       LEU  33  -3.763  -1.194  -7.683
  241    HG   LEU  33           HG       LEU  33  -2.583   0.936  -7.119
  242   1HD1  LEU  33          1HD1      LEU  33  -4.826   1.275  -5.127
  243   2HD1  LEU  33          2HD1      LEU  33  -4.520   2.294  -6.532
  244   3HD1  LEU  33          3HD1      LEU  33  -3.359   2.251  -5.208
  245   1HD2  LEU  33          1HD2      LEU  33  -2.053  -1.137  -5.942
  246   2HD2  LEU  33          2HD2      LEU  33  -3.322  -0.803  -4.764
  247   3HD2  LEU  33          3HD2      LEU  33  -1.915   0.254  -4.869
  248    H    SER  34           H        SER  34  -4.512   2.636  -9.548
  249    HA   SER  34           HA       SER  34  -2.779   1.607 -11.660
  250   1HB   SER  34          1HB       SER  34  -4.045   4.336 -11.261
  251   2HB   SER  34          2HB       SER  34  -3.118   3.840 -12.678
  252    HG   SER  34           HG       SER  34  -5.462   2.509 -11.772
  253    H    SER  35           H        SER  35  -1.016   3.318 -12.308
  254    HA   SER  35           HA       SER  35   1.070   3.079 -10.545
  255   1HB   SER  35          1HB       SER  35   2.143   4.917 -11.927
  256   2HB   SER  35          2HB       SER  35   1.466   3.582 -12.862
  257    HG   SER  35           HG       SER  35   0.621   5.286 -13.866
  258    H    PHE  36           H        PHE  36  -0.452   6.223 -11.259
  259    HA   PHE  36           HA       PHE  36   0.716   7.611  -9.140
  260   1HB   PHE  36          1HB       PHE  36  -1.901   8.183 -10.565
  261   2HB   PHE  36          2HB       PHE  36  -1.046   9.323  -9.531
  262    HD1  PHE  36           HD1      PHE  36   1.075  10.313 -10.251
  263    HD2  PHE  36           HD2      PHE  36  -1.132   7.707 -12.802
  264    HE1  PHE  36           HE1      PHE  36   2.402  11.075 -12.175
  265    HE2  PHE  36           HE2      PHE  36   0.195   8.468 -14.727
  266    HZ   PHE  36           HZ       PHE  36   1.967  10.153 -14.415
  267    H    ALA  37           H        ALA  37  -2.259   5.748  -9.265
  268    HA   ALA  37           HA       ALA  37  -3.375   6.552  -6.810
  269   1HB   ALA  37          1HB       ALA  37  -4.632   5.303  -8.512
  270   2HB   ALA  37          2HB       ALA  37  -4.708   4.510  -6.938
  271   3HB   ALA  37          3HB       ALA  37  -3.643   3.877  -8.195
  272    H    SER  38           H        SER  38  -1.021   4.072  -7.640
  273    HA   SER  38           HA       SER  38  -0.857   2.941  -5.019
  274   1HB   SER  38          1HB       SER  38   1.121   2.762  -7.313
  275   2HB   SER  38          2HB       SER  38   1.051   1.696  -5.909
  276    HG   SER  38           HG       SER  38  -0.724   1.896  -8.084
  277    H    VAL  39           H        VAL  39   1.217   5.122  -6.921
  278    HA   VAL  39           HA       VAL  39   3.229   5.524  -5.039
  279    HB   VAL  39           HB       VAL  39   2.187   7.509  -7.081
  280   1HG1  VAL  39          1HG1      VAL  39   3.570   8.609  -5.398
  281   2HG1  VAL  39          2HG1      VAL  39   4.416   8.534  -6.944
  282   3HG1  VAL  39          3HG1      VAL  39   4.849   7.420  -5.647
  283   1HG2  VAL  39          1HG2      VAL  39   2.849   5.384  -8.099
  284   2HG2  VAL  39          2HG2      VAL  39   4.418   5.477  -7.298
  285   3HG2  VAL  39          3HG2      VAL  39   3.983   6.667  -8.526
  286    H    GLN  40           H        GLN  40   0.072   7.019  -5.360
  287    HA   GLN  40           HA       GLN  40   0.499   9.224  -3.681
  288   1HB   GLN  40          1HB       GLN  40  -1.415   8.932  -5.286
  289   2HB   GLN  40          2HB       GLN  40  -2.128   7.795  -4.149
  290   1HG   GLN  40          1HG       GLN  40  -3.154   9.979  -3.935
  291   2HG   GLN  40          2HG       GLN  40  -2.271   9.565  -2.465
  292   1HE2  GLN  40          1HE2      GLN  40  -2.061  11.713  -1.847
  293   2HE2  GLN  40          2HE2      GLN  40  -0.997  12.809  -2.651
  294    H    LEU  41           H        LEU  41  -0.571   5.928  -2.987
  295    HA   LEU  41           HA       LEU  41  -1.287   6.418  -0.280
  296   1HB   LEU  41          1HB       LEU  41  -1.654   4.133  -0.093
  297   2HB   LEU  41          2HB       LEU  41  -1.888   4.402  -1.804
  298    HG   LEU  41           HG       LEU  41   0.705   3.705  -1.870
  299   1HD1  LEU  41          1HD1      LEU  41   0.926   3.421   0.539
  300   2HD1  LEU  41          2HD1      LEU  41   1.153   1.887  -0.298
  301   3HD1  LEU  41          3HD1      LEU  41  -0.369   2.222   0.531
  302   1HD2  LEU  41          1HD2      LEU  41  -0.005   1.438  -2.435
  303   2HD2  LEU  41          2HD2      LEU  41  -1.089   2.639  -3.138
  304   3HD2  LEU  41          3HD2      LEU  41  -1.581   1.740  -1.702
  305    H    MET  42           H        MET  42   1.689   5.828  -1.937
  306    HA   MET  42           HA       MET  42   3.224   4.977   0.319
  307   1HB   MET  42          1HB       MET  42   4.313   6.251  -2.199
  308   2HB   MET  42          2HB       MET  42   5.121   5.114  -1.127
  309   1HG   MET  42          1HG       MET  42   3.541   3.364  -1.818
  310   2HG   MET  42          2HG       MET  42   2.773   4.516  -2.915
  311   1HE   MET  42          1HE       MET  42   4.610   2.132  -5.406
  312   2HE   MET  42          2HE       MET  42   3.082   2.905  -4.990
  313   3HE   MET  42          3HE       MET  42   3.781   1.698  -3.912
  314    H    LEU  43           H        LEU  43   2.815   8.031  -1.417
  315    HA   LEU  43           HA       LEU  43   4.708   9.586  -0.124
  316   1HB   LEU  43          1HB       LEU  43   1.994  10.528  -1.077
  317   2HB   LEU  43          2HB       LEU  43   3.427  11.518  -0.860
  318    HG   LEU  43           HG       LEU  43   3.049   9.352  -2.938
  319   1HD1  LEU  43          1HD1      LEU  43   3.280  12.348  -3.218
  320   2HD1  LEU  43          2HD1      LEU  43   1.812  11.394  -3.429
  321   3HD1  LEU  43          3HD1      LEU  43   3.164  11.190  -4.543
  322   1HD2  LEU  43          1HD2      LEU  43   5.363   9.393  -2.180
  323   2HD2  LEU  43          2HD2      LEU  43   5.433  11.138  -2.432
  324   3HD2  LEU  43          3HD2      LEU  43   5.233  10.053  -3.810
  325    H    GLY  44           H        GLY  44   1.315   9.032   0.759
  326   1HA   GLY  44          1HA       GLY  44   1.423  10.663   3.112
  327   2HA   GLY  44          2HA       GLY  44   0.148   9.529   2.682
  328    H    ILE  45           H        ILE  45   1.722   7.194   2.476
  329    HA   ILE  45           HA       ILE  45   1.665   6.344   5.150
  330    HB   ILE  45           HB       ILE  45   2.316   5.140   2.553
  331   1HG1  ILE  45          1HG1      ILE  45   0.166   4.837   3.698
  332   2HG1  ILE  45          2HG1      ILE  45   0.968   3.291   3.441
  333   1HG2  ILE  45          1HG2      ILE  45   3.611   3.976   5.015
  334   2HG2  ILE  45          2HG2      ILE  45   4.435   4.610   3.589
  335   3HG2  ILE  45          3HG2      ILE  45   3.451   3.151   3.464
  336   1HD1  ILE  45          1HD1      ILE  45   0.931   4.829   6.032
  337   2HD1  ILE  45          2HD1      ILE  45   1.663   3.246   5.766
  338   3HD1  ILE  45          3HD1      ILE  45  -0.085   3.443   5.639
  339    H    GLU  46           H        GLU  46   4.219   7.726   3.230
  340    HA   GLU  46           HA       GLU  46   6.463   6.956   4.688
  341   1HB   GLU  46          1HB       GLU  46   6.575   8.238   2.569
  342   2HB   GLU  46          2HB       GLU  46   5.968   9.661   3.409
  343   1HG   GLU  46          1HG       GLU  46   7.965   9.565   4.896
  344   2HG   GLU  46          2HG       GLU  46   8.583   8.244   3.910
  345    H    GLU  47           H        GLU  47   4.459   9.874   5.132
  346    HA   GLU  47           HA       GLU  47   5.823  10.659   7.510
  347   1HB   GLU  47          1HB       GLU  47   4.066  12.356   7.755
  348   2HB   GLU  47          2HB       GLU  47   4.708  12.333   6.121
  349   1HG   GLU  47          1HG       GLU  47   2.767  11.243   5.282
  350   2HG   GLU  47          2HG       GLU  47   2.163  10.935   6.908
  351    H    ALA  48           H        ALA  48   3.114   8.625   6.804
  352    HA   ALA  48           HA       ALA  48   1.620   8.750   9.111
  353   1HB   ALA  48          1HB       ALA  48   0.791   6.531   8.554
  354   2HB   ALA  48          2HB       ALA  48   2.147   6.285   7.451
  355   3HB   ALA  48          3HB       ALA  48   0.941   7.525   7.103
  356    H    PHE  49           H        PHE  49   4.401   6.515   8.519
  357    HA   PHE  49           HA       PHE  49   4.555   6.280  11.452
  358   1HB   PHE  49          1HB       PHE  49   5.142   3.903  11.281
  359   2HB   PHE  49          2HB       PHE  49   3.534   4.239  10.665
  360    HD1  PHE  49           HD1      PHE  49   6.970   3.286   9.749
  361    HD2  PHE  49           HD2      PHE  49   2.985   3.874   8.357
  362    HE1  PHE  49           HE1      PHE  49   7.521   2.089   7.672
  363    HE2  PHE  49           HE2      PHE  49   3.535   2.680   6.281
  364    HZ   PHE  49           HZ       PHE  49   5.802   1.787   5.934
  365    H    ASP  50           H        ASP  50   6.410   6.357   8.428
  366    HA   ASP  50           HA       ASP  50   8.742   7.279   9.690
  367   1HB   ASP  50          1HB       ASP  50   8.868   5.058  10.697
  368   2HB   ASP  50          2HB       ASP  50   8.773   4.305   9.110
  369    H    ILE  51           H        ILE  51   8.285   4.827   7.113
  370    HA   ILE  51           HA       ILE  51   9.206   6.795   5.139
  371    HB   ILE  51           HB       ILE  51  10.811   5.370   4.116
  372   1HG1  ILE  51          1HG1      ILE  51   9.685   3.205   4.386
  373   2HG1  ILE  51          2HG1      ILE  51  11.367   3.105   4.880
  374   1HG2  ILE  51          1HG2      ILE  51  12.513   5.077   5.852
  375   2HG2  ILE  51          2HG2      ILE  51  11.281   5.312   7.091
  376   3HG2  ILE  51          3HG2      ILE  51  11.681   6.625   5.987
  377   1HD1  ILE  51          1HD1      ILE  51   8.967   3.239   6.690
  378   2HD1  ILE  51          2HD1      ILE  51  10.644   3.241   7.233
  379   3HD1  ILE  51          3HD1      ILE  51   9.995   1.841   6.383
  380    H    GLU  52           H        GLU  52   9.050   5.827   2.872
  381    HA   GLU  52           HA       GLU  52   6.633   4.168   2.667
  382   1HB   GLU  52          1HB       GLU  52   6.726   5.119   0.205
  383   2HB   GLU  52          2HB       GLU  52   6.013   6.046   1.512
  384   1HG   GLU  52          1HG       GLU  52   7.323   7.537   0.241
  385   2HG   GLU  52          2HG       GLU  52   8.195   7.250   1.743
  386    H    PHE  53           H        PHE  53   6.615   2.863   0.554
  387    HA   PHE  53           HA       PHE  53   8.531   0.853   0.879
  388   1HB   PHE  53          1HB       PHE  53   6.711   1.320  -1.498
  389   2HB   PHE  53          2HB       PHE  53   7.499  -0.199  -1.075
  390    HD1  PHE  53           HD1      PHE  53   6.943  -1.177   1.264
  391    HD2  PHE  53           HD2      PHE  53   4.563   1.765  -0.699
  392    HE1  PHE  53           HE1      PHE  53   5.023  -1.786   2.678
  393    HE2  PHE  53           HE2      PHE  53   2.644   1.155   0.713
  394    HZ   PHE  53           HZ       PHE  53   2.872  -0.621   2.403
  395    HA   PRO  54           HA       PRO  54  11.947   2.801  -1.211
  396   1HB   PRO  54          1HB       PRO  54  13.548   0.555  -1.355
  397   2HB   PRO  54          2HB       PRO  54  13.394   1.585   0.073
  398   1HG   PRO  54          1HG       PRO  54  12.006  -0.995  -0.559
  399   2HG   PRO  54          2HG       PRO  54  12.732  -0.459   0.971
  400   1HD   PRO  54          1HD       PRO  54  10.088  -0.353   0.596
  401   2HD   PRO  54          2HD       PRO  54  10.932   0.936   1.476
  402    H    ASP  55           H        ASP  55  12.826   2.948  -3.209
  403    HA   ASP  55           HA       ASP  55  11.328   2.202  -5.421
  404   1HB   ASP  55          1HB       ASP  55  12.871   4.105  -5.413
  405   2HB   ASP  55          2HB       ASP  55  14.246   3.014  -5.280
  406    H    ASN  56           H        ASN  56  13.922   0.535  -3.816
  407    HA   ASN  56           HA       ASN  56  14.858  -1.200  -5.749
  408   1HB   ASN  56          1HB       ASN  56  14.389  -1.795  -2.812
  409   2HB   ASN  56          2HB       ASN  56  15.381  -2.771  -3.890
  410   1HD2  ASN  56          1HD2      ASN  56  17.255  -2.481  -2.742
  411   2HD2  ASN  56          2HD2      ASN  56  18.085  -0.966  -2.645
  412    H    LEU  57           H        LEU  57  11.896  -1.450  -3.831
  413    HA   LEU  57           HA       LEU  57  11.208  -3.914  -5.305
  414   1HB   LEU  57          1HB       LEU  57   9.683  -4.421  -3.388
  415   2HB   LEU  57          2HB       LEU  57  11.389  -4.437  -2.997
  416    HG   LEU  57           HG       LEU  57  11.041  -2.050  -2.100
  417   1HD1  LEU  57          1HD1      LEU  57   8.868  -1.591  -3.083
  418   2HD1  LEU  57          2HD1      LEU  57   8.777  -1.520  -1.324
  419   3HD1  LEU  57          3HD1      LEU  57   8.154  -2.930  -2.183
  420   1HD2  LEU  57          1HD2      LEU  57  11.444  -3.977  -0.668
  421   2HD2  LEU  57          2HD2      LEU  57   9.726  -4.374  -0.693
  422   3HD2  LEU  57          3HD2      LEU  57  10.275  -2.880   0.068
  423    H    LEU  58           H        LEU  58  10.586  -0.707  -5.283
  424    HA   LEU  58           HA       LEU  58   7.737  -0.656  -5.361
  425   1HB   LEU  58          1HB       LEU  58   9.423   1.255  -4.858
  426   2HB   LEU  58          2HB       LEU  58   9.509   1.441  -6.597
  427    HG   LEU  58           HG       LEU  58   6.933   1.654  -5.021
  428   1HD1  LEU  58          1HD1      LEU  58   8.746   3.866  -5.985
  429   2HD1  LEU  58          2HD1      LEU  58   8.492   3.390  -4.306
  430   3HD1  LEU  58          3HD1      LEU  58   7.161   4.073  -5.239
  431   1HD2  LEU  58          1HD2      LEU  58   6.087   2.776  -7.030
  432   2HD2  LEU  58          2HD2      LEU  58   6.602   1.128  -7.383
  433   3HD2  LEU  58          3HD2      LEU  58   7.626   2.489  -7.843
  434    H    ASN  59           H        ASN  59   7.378  -2.398  -6.813
  435    HA   ASN  59           HA       ASN  59   6.388  -1.794  -9.261
  436   1HB   ASN  59          1HB       ASN  59   8.609  -1.223 -10.105
  437   2HB   ASN  59          2HB       ASN  59   9.248  -2.773  -9.568
  438   1HD2  ASN  59          1HD2      ASN  59   7.136  -1.189 -11.867
  439   2HD2  ASN  59          2HD2      ASN  59   7.108  -2.482 -13.018
  440    H    ARG  60           H        ARG  60   8.134  -4.115  -7.339
  441    HA   ARG  60           HA       ARG  60   7.313  -6.436  -8.773
  442   1HB   ARG  60          1HB       ARG  60   8.529  -6.106  -6.024
  443   2HB   ARG  60          2HB       ARG  60   8.298  -7.656  -6.831
  444   1HG   ARG  60          1HG       ARG  60   9.783  -6.984  -8.625
  445   2HG   ARG  60          2HG       ARG  60   9.957  -5.380  -7.917
  446   1HD   ARG  60          1HD       ARG  60  11.041  -6.351  -5.954
  447   2HD   ARG  60          2HD       ARG  60  10.836  -7.970  -6.631
  448    HE   ARG  60           HE       ARG  60  12.188  -6.640  -8.572
  449   1HH1  ARG  60          1HH1      ARG  60  12.798  -7.147  -5.157
  450   2HH1  ARG  60          2HH1      ARG  60  14.519  -7.058  -5.332
  451   1HH2  ARG  60          1HH2      ARG  60  14.429  -6.555  -8.797
  452   2HH2  ARG  60          2HH2      ARG  60  15.452  -6.728  -7.405
  453    H    LYS  61           H        LYS  61   6.160  -8.250  -7.738
  454    HA   LYS  61           HA       LYS  61   3.489  -7.512  -7.367
  455   1HB   LYS  61          1HB       LYS  61   3.073  -9.910  -6.964
  456   2HB   LYS  61          2HB       LYS  61   4.099  -9.636  -8.365
  457   1HG   LYS  61          1HG       LYS  61   6.047 -10.323  -7.186
  458   2HG   LYS  61          2HG       LYS  61   5.191 -10.327  -5.643
  459   1HD   LYS  61          1HD       LYS  61   4.576 -12.163  -7.967
  460   2HD   LYS  61          2HD       LYS  61   5.557 -12.601  -6.567
  461   1HE   LYS  61          1HE       LYS  61   3.610 -12.131  -5.105
  462   2HE   LYS  61          2HE       LYS  61   2.640 -11.810  -6.543
  463   1HZ   LYS  61          1HZ       LYS  61   2.986 -14.075  -7.259
  464   2HZ   LYS  61          2HZ       LYS  61   2.335 -14.068  -5.698
  465   3HZ   LYS  61          3HZ       LYS  61   3.980 -14.387  -5.929
  466    H    SER  62           H        SER  62   5.915  -7.463  -5.042
  467    HA   SER  62           HA       SER  62   4.875  -8.554  -2.758
  468   1HB   SER  62          1HB       SER  62   6.379  -5.930  -2.956
  469   2HB   SER  62          2HB       SER  62   6.240  -6.942  -1.514
  470    HG   SER  62           HG       SER  62   8.099  -7.618  -2.359
  471    H    PHE  63           H        PHE  63   3.920  -5.529  -4.287
  472    HA   PHE  63           HA       PHE  63   2.465  -4.428  -2.128
  473   1HB   PHE  63          1HB       PHE  63   2.190  -4.004  -5.116
  474   2HB   PHE  63          2HB       PHE  63   1.347  -3.043  -3.905
  475    HD1  PHE  63           HD1      PHE  63   4.614  -3.816  -5.391
  476    HD2  PHE  63           HD2      PHE  63   2.506  -1.383  -2.603
  477    HE1  PHE  63           HE1      PHE  63   6.559  -2.322  -5.227
  478    HE2  PHE  63           HE2      PHE  63   4.449   0.116  -2.440
  479    HZ   PHE  63           HZ       PHE  63   6.479  -0.352  -3.753
  480    H    ALA  64           H        ALA  64   1.680  -6.887  -4.445
  481    HA   ALA  64           HA       ALA  64  -1.147  -6.763  -4.263
  482   1HB   ALA  64          1HB       ALA  64   0.580  -9.140  -4.962
  483   2HB   ALA  64          2HB       ALA  64   0.050  -7.899  -6.095
  484   3HB   ALA  64          3HB       ALA  64  -1.136  -8.947  -5.320
  485    H    SER  65           H        SER  65   1.321  -8.153  -2.266
  486    HA   SER  65           HA       SER  65  -0.748  -9.337  -0.525
  487   1HB   SER  65          1HB       SER  65   2.150 -10.186  -0.847
  488   2HB   SER  65          2HB       SER  65   0.988 -10.907   0.267
  489    HG   SER  65           HG       SER  65  -0.125 -10.902  -2.134
  490    H    ILE  66           H        ILE  66  -1.084  -7.436   0.627
  491    HA   ILE  66           HA       ILE  66   0.871  -5.668   1.525
  492    HB   ILE  66           HB       ILE  66  -1.812  -6.254   2.804
  493   1HG1  ILE  66          1HG1      ILE  66  -1.009  -4.207   0.708
  494   2HG1  ILE  66          2HG1      ILE  66  -1.982  -5.645   0.420
  495   1HG2  ILE  66          1HG2      ILE  66  -1.648  -3.984   3.737
  496   2HG2  ILE  66          2HG2      ILE  66  -0.028  -3.824   3.062
  497   3HG2  ILE  66          3HG2      ILE  66  -0.344  -5.019   4.318
  498   1HD1  ILE  66          1HD1      ILE  66  -3.367  -3.670   0.530
  499   2HD1  ILE  66          2HD1      ILE  66  -2.750  -3.298   2.139
  500   3HD1  ILE  66          3HD1      ILE  66  -3.725  -4.745   1.880
  501    H    LYS  67           H        LYS  67  -0.589  -8.437   3.192
  502    HA   LYS  67           HA       LYS  67   0.694  -8.186   5.645
  503   1HB   LYS  67          1HB       LYS  67   0.220 -10.529   6.032
  504   2HB   LYS  67          2HB       LYS  67  -1.151  -9.777   5.237
  505   1HG   LYS  67          1HG       LYS  67   0.900 -11.258   3.627
  506   2HG   LYS  67          2HG       LYS  67  -0.363 -12.131   4.492
  507   1HD   LYS  67          1HD       LYS  67  -2.066 -10.815   3.295
  508   2HD   LYS  67          2HD       LYS  67  -0.795  -9.989   2.401
  509   1HE   LYS  67          1HE       LYS  67  -1.794 -11.801   1.084
  510   2HE   LYS  67          2HE       LYS  67  -0.087 -12.092   1.403
  511   1HZ   LYS  67          1HZ       LYS  67  -1.494 -14.079   1.683
  512   2HZ   LYS  67          2HZ       LYS  67  -2.312 -13.322   2.955
  513   3HZ   LYS  67          3HZ       LYS  67  -0.661 -13.670   3.101
  514    H    ALA  68           H        ALA  68   1.936  -9.340   2.607
  515    HA   ALA  68           HA       ALA  68   4.288 -10.557   3.772
  516   1HB   ALA  68          1HB       ALA  68   4.985 -10.945   1.461
  517   2HB   ALA  68          2HB       ALA  68   3.641  -9.960   0.882
  518   3HB   ALA  68          3HB       ALA  68   3.324 -11.480   1.720
  519    H    ILE  69           H        ILE  69   3.585  -7.683   1.790
  520    HA   ILE  69           HA       ILE  69   6.277  -6.823   1.658
  521    HB   ILE  69           HB       ILE  69   4.521  -6.167   0.017
  522   1HG1  ILE  69          1HG1      ILE  69   5.924  -3.815   1.324
  523   2HG1  ILE  69          2HG1      ILE  69   6.688  -4.951   0.216
  524   1HG2  ILE  69          1HG2      ILE  69   3.597  -4.280   2.187
  525   2HG2  ILE  69          2HG2      ILE  69   2.710  -5.680   1.586
  526   3HG2  ILE  69          3HG2      ILE  69   3.018  -4.309   0.520
  527   1HD1  ILE  69          1HD1      ILE  69   4.409  -3.093  -0.439
  528   2HD1  ILE  69          2HD1      ILE  69   5.151  -4.243  -1.553
  529   3HD1  ILE  69          3HD1      ILE  69   6.095  -2.897  -0.915
  530    H    GLU  70           H        GLU  70   3.691  -6.202   3.957
  531    HA   GLU  70           HA       GLU  70   4.801  -3.957   5.224
  532   1HB   GLU  70          1HB       GLU  70   3.344  -4.428   7.099
  533   2HB   GLU  70          2HB       GLU  70   2.478  -4.693   5.596
  534   1HG   GLU  70          1HG       GLU  70   1.799  -6.466   6.914
  535   2HG   GLU  70          2HG       GLU  70   3.077  -7.177   5.931
  536    H    ASP  71           H        ASP  71   5.536  -7.351   5.467
  537    HA   ASP  71           HA       ASP  71   7.208  -7.168   7.773
  538   1HB   ASP  71          1HB       ASP  71   6.255  -9.315   6.975
  539   2HB   ASP  71          2HB       ASP  71   7.250  -9.208   5.527
  540    H    THR  72           H        THR  72   7.715  -6.963   4.296
  541    HA   THR  72           HA       THR  72  10.529  -6.851   4.324
  542    HB   THR  72           HB       THR  72   8.737  -5.556   2.255
  543    HG1  THR  72           HG1      THR  72   9.174  -8.247   2.884
  544   1HG2  THR  72          1HG2      THR  72  11.136  -5.102   2.007
  545   2HG2  THR  72          2HG2      THR  72  10.560  -6.156   0.716
  546   3HG2  THR  72          3HG2      THR  72  11.477  -6.831   2.062
  547    H    VAL  73           H        VAL  73   8.044  -4.330   4.572
  548    HA   VAL  73           HA       VAL  73   9.942  -2.181   4.485
  549    HB   VAL  73           HB       VAL  73   7.607  -1.815   3.802
  550   1HG1  VAL  73          1HG1      VAL  73   6.938  -2.158   6.720
  551   2HG1  VAL  73          2HG1      VAL  73   6.471  -3.234   5.405
  552   3HG1  VAL  73          3HG1      VAL  73   5.828  -1.593   5.470
  553   1HG2  VAL  73          1HG2      VAL  73   8.926   0.113   4.466
  554   2HG2  VAL  73          2HG2      VAL  73   8.463  -0.118   6.152
  555   3HG2  VAL  73          3HG2      VAL  73   7.247   0.334   4.955
  556    H    LYS  74           H        LYS  74   8.529  -4.157   7.035
  557    HA   LYS  74           HA       LYS  74   9.327  -2.699   9.284
  558   1HB   LYS  74          1HB       LYS  74   9.043  -5.646   8.771
  559   2HB   LYS  74          2HB       LYS  74   9.727  -5.088  10.288
  560   1HG   LYS  74          1HG       LYS  74   7.587  -3.655  10.476
  561   2HG   LYS  74          2HG       LYS  74   6.943  -4.742   9.239
  562   1HD   LYS  74          1HD       LYS  74   8.210  -5.710  11.797
  563   2HD   LYS  74          2HD       LYS  74   6.481  -5.399  11.648
  564   1HE   LYS  74          1HE       LYS  74   7.967  -7.280   9.822
  565   2HE   LYS  74          2HE       LYS  74   7.239  -7.803  11.341
  566   1HZ   LYS  74          1HZ       LYS  74   5.097  -7.130  10.547
  567   2HZ   LYS  74          2HZ       LYS  74   5.793  -8.159   9.407
  568   3HZ   LYS  74          3HZ       LYS  74   5.754  -6.493   9.127
  569    H    LEU  75           H        LEU  75  11.123  -4.914   7.238
  570    HA   LEU  75           HA       LEU  75  13.517  -5.112   8.588
  571   1HB   LEU  75          1HB       LEU  75  13.129  -4.862   5.600
  572   2HB   LEU  75          2HB       LEU  75  14.584  -5.454   6.380
  573    HG   LEU  75           HG       LEU  75  11.865  -6.780   6.499
  574   1HD1  LEU  75          1HD1      LEU  75  12.873  -8.516   5.109
  575   2HD1  LEU  75          2HD1      LEU  75  14.369  -7.586   5.013
  576   3HD1  LEU  75          3HD1      LEU  75  12.889  -6.954   4.288
  577   1HD2  LEU  75          1HD2      LEU  75  13.134  -7.166   8.541
  578   2HD2  LEU  75          2HD2      LEU  75  14.535  -7.677   7.597
  579   3HD2  LEU  75          3HD2      LEU  75  13.056  -8.639   7.575
  580    H    ILE  76           H        ILE  76  12.279  -2.385   6.763
  581    HA   ILE  76           HA       ILE  76  14.702  -0.897   6.633
  582    HB   ILE  76           HB       ILE  76  11.874   0.192   6.670
  583   1HG1  ILE  76          1HG1      ILE  76  13.559  -0.634   4.279
  584   2HG1  ILE  76          2HG1      ILE  76  12.197  -1.548   4.916
  585   1HG2  ILE  76          1HG2      ILE  76  14.444   1.371   5.595
  586   2HG2  ILE  76          2HG2      ILE  76  13.573   1.902   7.035
  587   3HG2  ILE  76          3HG2      ILE  76  12.839   2.093   5.443
  588   1HD1  ILE  76          1HD1      ILE  76  12.111   1.196   3.690
  589   2HD1  ILE  76          2HD1      ILE  76  10.733   0.365   4.409
  590   3HD1  ILE  76          3HD1      ILE  76  11.520  -0.309   2.985
  591    H    LEU  77           H        LEU  77  11.971  -0.925   8.900
  592    HA   LEU  77           HA       LEU  77  12.955   1.010  10.707
  593   1HB   LEU  77          1HB       LEU  77  11.053  -1.314  11.038
  594   2HB   LEU  77          2HB       LEU  77  11.484  -0.285  12.388
  595    HG   LEU  77           HG       LEU  77   9.335   0.370  11.458
  596   1HD1  LEU  77          1HD1      LEU  77  10.732   2.102  12.440
  597   2HD1  LEU  77          2HD1      LEU  77   9.771   2.748  11.110
  598   3HD1  LEU  77          3HD1      LEU  77  11.485   2.404  10.873
  599   1HD2  LEU  77          1HD2      LEU  77   9.133   1.296   9.201
  600   2HD2  LEU  77          2HD2      LEU  77   9.638  -0.393   9.159
  601   3HD2  LEU  77          3HD2      LEU  77  10.818   0.887   8.877
  602    H    ASP  78           H        ASP  78  13.572  -2.386  10.274
  603    HA   ASP  78           HA       ASP  78  15.023  -2.804  12.697
  604   1HB   ASP  78          1HB       ASP  78  14.023  -4.679  11.513
  605   2HB   ASP  78          2HB       ASP  78  14.975  -4.328  10.077
  606    H    GLY  79           H        GLY  79  15.851  -1.823   9.430
  607   1HA   GLY  79          1HA       GLY  79  18.697  -1.597  10.210
  608   2HA   GLY  79          2HA       GLY  79  18.140  -1.916   8.574
  609    H    LYS  80           H        LYS  80  16.977   0.469  10.923
  610    HA   LYS  80           HA       LYS  80  16.796   2.633   9.179
  611   1HB   LYS  80          1HB       LYS  80  17.347   2.595  12.159
  612   2HB   LYS  80          2HB       LYS  80  16.919   4.041  11.257
  613   1HG   LYS  80          1HG       LYS  80  15.090   1.713  11.049
  614   2HG   LYS  80          2HG       LYS  80  15.130   2.592  12.577
  615   1HD   LYS  80          1HD       LYS  80  13.399   3.465  11.124
  616   2HD   LYS  80          2HD       LYS  80  14.634   4.682  11.398
  617   1HE   LYS  80          1HE       LYS  80  15.627   4.034   9.183
  618   2HE   LYS  80          2HE       LYS  80  14.221   3.001   8.922
  619   1HZ   LYS  80          1HZ       LYS  80  13.929   5.128   7.853
  620   2HZ   LYS  80          2HZ       LYS  80  14.180   5.946   9.311
  621   3HZ   LYS  80          3HZ       LYS  80  12.814   4.973   9.115
  622    H    GLU  81           H        GLU  81  19.370   1.677  11.332
  623    HA   GLU  81           HA       GLU  81  21.222   3.711  10.779
  624   1HB   GLU  81          1HB       GLU  81  22.882   2.217  11.768
  625   2HB   GLU  81          2HB       GLU  81  21.389   2.184  12.696
  626   1HG   GLU  81          1HG       GLU  81  20.777   0.088  11.430
  627   2HG   GLU  81          2HG       GLU  81  22.421   0.088  10.794
  628    H    ALA  82           H        ALA  82  20.165   1.185   8.773
  629    HA   ALA  82           HA       ALA  82  22.588   1.294   7.104
  630   1HB   ALA  82          1HB       ALA  82  20.282  -0.659   7.005
  631   2HB   ALA  82          2HB       ALA  82  21.845  -0.949   7.770
  632   3HB   ALA  82          3HB       ALA  82  21.746  -0.727   6.023
  633    H    ALA  83           H        ALA  83  19.267   2.227   7.247
  634    HA   ALA  83           HA       ALA  83  19.277   2.953   4.388
  635   1HB   ALA  83          1HB       ALA  83  17.489   1.399   5.024
  636   2HB   ALA  83          2HB       ALA  83  16.833   2.955   4.517
  637   3HB   ALA  83          3HB       ALA  83  16.911   2.549   6.232
  Start of MODEL    3
    1    HA   MET   1           HA       MET   1   1.975   0.991   9.953
    2   1HB   MET   1          1HB       MET   1   3.506  -1.384  10.941
    3   2HB   MET   1          2HB       MET   1   3.756  -0.861   9.280
    4   1HG   MET   1          1HG       MET   1   4.632   1.194   9.923
    5   2HG   MET   1          2HG       MET   1   3.938   1.093  11.536
    6   1HE   MET   1          1HE       MET   1   6.715  -0.231   9.109
    7   2HE   MET   1          2HE       MET   1   5.939  -1.736   9.599
    8   3HE   MET   1          3HE       MET   1   7.582  -1.377  10.130
    9    H    ASN   2           H        ASN   2   1.481  -2.577  10.008
   10    HA   ASN   2           HA       ASN   2   1.093  -2.808   7.254
   11   1HB   ASN   2          1HB       ASN   2   0.105  -5.013   7.698
   12   2HB   ASN   2          2HB       ASN   2   1.552  -4.756   8.666
   13   1HD2  ASN   2          1HD2      ASN   2  -0.752  -6.554   9.046
   14   2HD2  ASN   2          2HD2      ASN   2  -1.363  -6.186  10.621
   15    H    ALA   3           H        ALA   3  -1.352  -2.445   9.814
   16    HA   ALA   3           HA       ALA   3  -3.597  -2.466   8.082
   17   1HB   ALA   3          1HB       ALA   3  -3.794  -2.849  10.496
   18   2HB   ALA   3          2HB       ALA   3  -4.832  -1.524   9.973
   19   3HB   ALA   3          3HB       ALA   3  -3.314  -1.180  10.805
   20    H    THR   4           H        THR   4  -1.604   0.103   9.428
   21    HA   THR   4           HA       THR   4  -2.852   2.367   8.462
   22    HB   THR   4           HB       THR   4   0.140   1.895   8.571
   23    HG1  THR   4           HG1      THR   4  -0.609   3.024  10.796
   24   1HG2  THR   4          1HG2      THR   4   0.274   4.273   9.109
   25   2HG2  THR   4          2HG2      THR   4  -1.479   4.417   8.968
   26   3HG2  THR   4          3HG2      THR   4  -0.508   4.025   7.547
   27    H    ILE   5           H        ILE   5  -0.550   0.232   6.865
   28    HA   ILE   5           HA       ILE   5  -0.167   1.762   4.527
   29    HB   ILE   5           HB       ILE   5   0.272  -1.186   5.047
   30   1HG1  ILE   5          1HG1      ILE   5   2.311   1.050   4.905
   31   2HG1  ILE   5          2HG1      ILE   5   1.555   0.548   6.412
   32   1HG2  ILE   5          1HG2      ILE   5   1.227   0.503   2.729
   33   2HG2  ILE   5          2HG2      ILE   5   0.055  -0.812   2.652
   34   3HG2  ILE   5          3HG2      ILE   5   1.733  -1.152   3.064
   35   1HD1  ILE   5          1HD1      ILE   5   3.728  -0.457   6.192
   36   2HD1  ILE   5          2HD1      ILE   5   3.284  -1.157   4.633
   37   3HD1  ILE   5          3HD1      ILE   5   2.482  -1.703   6.107
   38    H    ARG   6           H        ARG   6  -2.262  -1.064   5.178
   39    HA   ARG   6           HA       ARG   6  -3.355  -1.104   2.540
   40   1HB   ARG   6          1HB       ARG   6  -5.004  -2.677   3.440
   41   2HB   ARG   6          2HB       ARG   6  -3.380  -3.101   3.963
   42   1HG   ARG   6          1HG       ARG   6  -3.820  -2.074   6.147
   43   2HG   ARG   6          2HG       ARG   6  -5.457  -1.674   5.624
   44   1HD   ARG   6          1HD       ARG   6  -4.317  -4.465   5.802
   45   2HD   ARG   6          2HD       ARG   6  -5.358  -3.716   7.012
   46    HE   ARG   6           HE       ARG   6  -6.832  -3.513   4.760
   47   1HH1  ARG   6          1HH1      ARG   6  -5.173  -6.195   6.278
   48   2HH1  ARG   6          2HH1      ARG   6  -6.292  -7.386   5.690
   49   1HH2  ARG   6          1HH2      ARG   6  -8.326  -5.078   4.002
   50   2HH2  ARG   6          2HH2      ARG   6  -8.111  -6.744   4.446
   51    H    GLU   7           H        GLU   7  -4.113   0.583   5.471
   52    HA   GLU   7           HA       GLU   7  -6.789   1.316   4.782
   53   1HB   GLU   7          1HB       GLU   7  -6.152   1.187   7.104
   54   2HB   GLU   7          2HB       GLU   7  -4.853   2.346   6.865
   55   1HG   GLU   7          1HG       GLU   7  -6.452   4.116   6.464
   56   2HG   GLU   7          2HG       GLU   7  -7.791   2.972   6.579
   57    H    ILE   8           H        ILE   8  -3.603   2.824   4.379
   58    HA   ILE   8           HA       ILE   8  -4.501   5.439   3.992
   59    HB   ILE   8           HB       ILE   8  -2.084   4.788   4.317
   60   1HG1  ILE   8          1HG1      ILE   8  -2.735   6.628   2.003
   61   2HG1  ILE   8          2HG1      ILE   8  -2.862   7.060   3.702
   62   1HG2  ILE   8          1HG2      ILE   8  -2.224   4.239   1.350
   63   2HG2  ILE   8          2HG2      ILE   8  -1.936   3.043   2.613
   64   3HG2  ILE   8          3HG2      ILE   8  -0.752   4.315   2.318
   65   1HD1  ILE   8          1HD1      ILE   8  -0.857   7.957   2.703
   66   2HD1  ILE   8          2HD1      ILE   8  -0.337   6.335   2.249
   67   3HD1  ILE   8          3HD1      ILE   8  -0.463   6.778   3.952
   68    H    LEU   9           H        LEU   9  -4.399   2.739   1.763
   69    HA   LEU   9           HA       LEU   9  -4.610   4.049  -0.680
   70   1HB   LEU   9          1HB       LEU   9  -5.678   1.412   0.293
   71   2HB   LEU   9          2HB       LEU   9  -6.038   1.970  -1.328
   72    HG   LEU   9           HG       LEU   9  -4.158   0.427  -1.355
   73   1HD1  LEU   9          1HD1      LEU   9  -3.283   3.262  -1.917
   74   2HD1  LEU   9          2HD1      LEU   9  -4.191   2.219  -3.014
   75   3HD1  LEU   9          3HD1      LEU   9  -2.539   1.799  -2.563
   76   1HD2  LEU   9          1HD2      LEU   9  -2.035   0.976  -0.279
   77   2HD2  LEU   9          2HD2      LEU   9  -3.323   0.804   0.912
   78   3HD2  LEU   9          3HD2      LEU   9  -2.763   2.412   0.445
   79    H    ALA  10           H        ALA  10  -6.968   3.720   1.840
   80    HA   ALA  10           HA       ALA  10  -9.267   4.279   0.236
   81   1HB   ALA  10          1HB       ALA  10 -10.422   4.535   2.401
   82   2HB   ALA  10          2HB       ALA  10  -8.866   4.425   3.226
   83   3HB   ALA  10          3HB       ALA  10  -9.480   3.047   2.314
   84    H    LYS  11           H        LYS  11  -6.891   6.229   1.873
   85    HA   LYS  11           HA       LYS  11  -8.584   8.629   1.582
   86   1HB   LYS  11          1HB       LYS  11  -7.107   9.586   3.397
   87   2HB   LYS  11          2HB       LYS  11  -8.154   8.259   3.880
   88   1HG   LYS  11          1HG       LYS  11  -6.187   6.720   3.566
   89   2HG   LYS  11          2HG       LYS  11  -5.189   8.156   3.361
   90   1HD   LYS  11          1HD       LYS  11  -6.853   7.513   5.801
   91   2HD   LYS  11          2HD       LYS  11  -5.113   7.277   5.665
   92   1HE   LYS  11          1HE       LYS  11  -4.805   9.684   5.354
   93   2HE   LYS  11          2HE       LYS  11  -6.548   9.926   5.455
   94   1HZ   LYS  11          1HZ       LYS  11  -6.529   9.181   7.715
   95   2HZ   LYS  11          2HZ       LYS  11  -5.363  10.394   7.547
   96   3HZ   LYS  11          3HZ       LYS  11  -4.890   8.774   7.633
   97    H    PHE  12           H        PHE  12  -5.540   7.240   0.672
   98    HA   PHE  12           HA       PHE  12  -4.837   9.737  -0.728
   99   1HB   PHE  12          1HB       PHE  12  -3.052   7.909   0.858
  100   2HB   PHE  12          2HB       PHE  12  -2.392   8.889  -0.441
  101    HD1  PHE  12           HD2      PHE  12  -2.488  11.364  -0.289
  102    HD2  PHE  12           HD1      PHE  12  -3.629   8.864   2.963
  103    HE1  PHE  12           HE2      PHE  12  -2.294  13.276   1.248
  104    HE2  PHE  12           HE1      PHE  12  -3.437  10.771   4.503
  105    HZ   PHE  12           HZ       PHE  12  -2.766  12.978   3.647
  106    H    GLY  13           H        GLY  13  -5.777   6.621  -1.125
  107   1HA   GLY  13          1HA       GLY  13  -4.146   6.158  -3.526
  108   2HA   GLY  13          2HA       GLY  13  -5.200   4.983  -2.746
  109    H    GLN  14           H        GLN  14  -4.911   6.725  -5.457
  110    HA   GLN  14           HA       GLN  14  -7.616   7.661  -5.761
  111   1HB   GLN  14          1HB       GLN  14  -5.469   7.274  -7.866
  112   2HB   GLN  14          2HB       GLN  14  -6.962   8.183  -8.065
  113   1HG   GLN  14          1HG       GLN  14  -4.686   8.859  -6.207
  114   2HG   GLN  14          2HG       GLN  14  -5.099   9.685  -7.709
  115   1HE2  GLN  14          1HE2      GLN  14  -6.916  11.023  -7.766
  116   2HE2  GLN  14          2HE2      GLN  14  -7.663  11.611  -6.322
  117    H    LEU  15           H        LEU  15  -7.938   5.202  -4.959
  118    HA   LEU  15           HA       LEU  15  -8.303   3.368  -7.173
  119   1HB   LEU  15          1HB       LEU  15  -7.512   2.618  -4.922
  120   2HB   LEU  15          2HB       LEU  15  -9.055   3.099  -4.249
  121    HG   LEU  15           HG       LEU  15 -10.174   1.400  -5.689
  122   1HD1  LEU  15          1HD1      LEU  15  -8.504   1.292  -7.467
  123   2HD1  LEU  15          2HD1      LEU  15  -8.831  -0.302  -6.793
  124   3HD1  LEU  15          3HD1      LEU  15  -7.356   0.557  -6.350
  125   1HD2  LEU  15          1HD2      LEU  15  -8.004   0.333  -3.879
  126   2HD2  LEU  15          2HD2      LEU  15  -9.438  -0.552  -4.404
  127   3HD2  LEU  15          3HD2      LEU  15  -9.608   0.872  -3.376
  128    HA   PRO  16           HA       PRO  16 -12.437   5.067  -7.717
  129   1HB   PRO  16          1HB       PRO  16 -13.093   3.740  -9.950
  130   2HB   PRO  16          2HB       PRO  16 -11.845   4.994  -9.970
  131   1HG   PRO  16          1HG       PRO  16 -11.538   2.011  -9.885
  132   2HG   PRO  16          2HG       PRO  16 -10.645   3.198 -10.855
  133   1HD   PRO  16          1HD       PRO  16  -9.717   2.112  -8.498
  134   2HD   PRO  16          2HD       PRO  16  -9.202   3.688  -9.137
  135    H    THR  17           H        THR  17 -11.831   2.557  -6.063
  136    HA   THR  17           HA       THR  17 -14.518   1.496  -5.986
  137    HB   THR  17           HB       THR  17 -12.067  -0.049  -6.776
  138    HG1  THR  17           HG1      THR  17 -14.018   0.779  -8.129
  139   1HG2  THR  17          1HG2      THR  17 -14.510  -1.265  -5.500
  140   2HG2  THR  17          2HG2      THR  17 -12.892  -1.202  -4.803
  141   3HG2  THR  17          3HG2      THR  17 -13.188  -2.153  -6.258
  142    HA   PRO  18           HA       PRO  18 -13.614   1.885  -1.677
  143   1HB   PRO  18          1HB       PRO  18 -15.325  -0.038  -0.669
  144   2HB   PRO  18          2HB       PRO  18 -15.821   1.585  -1.158
  145   1HG   PRO  18          1HG       PRO  18 -16.014  -0.992  -2.668
  146   2HG   PRO  18          2HG       PRO  18 -17.188   0.334  -2.555
  147   1HD   PRO  18          1HD       PRO  18 -15.608   0.015  -4.713
  148   2HD   PRO  18          2HD       PRO  18 -16.061   1.626  -4.127
  149    H    VAL  19           H        VAL  19 -11.892   1.180  -0.621
  150    HA   VAL  19           HA       VAL  19 -10.484  -1.172  -1.226
  151    HB   VAL  19           HB       VAL  19 -10.301   0.476   1.316
  152   1HG1  VAL  19          1HG1      VAL  19  -7.988  -0.360   1.442
  153   2HG1  VAL  19          2HG1      VAL  19  -8.285  -1.380   0.033
  154   3HG1  VAL  19          3HG1      VAL  19  -9.165  -1.672   1.534
  155   1HG2  VAL  19          1HG2      VAL  19 -10.039   1.884  -0.658
  156   2HG2  VAL  19          2HG2      VAL  19  -8.812   0.789  -1.297
  157   3HG2  VAL  19          3HG2      VAL  19  -8.498   1.701   0.180
  158    H    ASP  20           H        ASP  20 -13.129  -0.564   0.875
  159    HA   ASP  20           HA       ASP  20 -12.960  -2.630   2.725
  160   1HB   ASP  20          1HB       ASP  20 -14.645  -0.927   2.953
  161   2HB   ASP  20          2HB       ASP  20 -15.372  -1.361   1.409
  162    H    THR  21           H        THR  21 -13.865  -2.754  -0.674
  163    HA   THR  21           HA       THR  21 -15.125  -5.341  -0.438
  164    HB   THR  21           HB       THR  21 -15.771  -3.557  -2.152
  165    HG1  THR  21           HG1      THR  21 -16.004  -6.115  -2.183
  166   1HG2  THR  21          1HG2      THR  21 -13.383  -4.708  -3.614
  167   2HG2  THR  21          2HG2      THR  21 -13.511  -3.062  -2.997
  168   3HG2  THR  21          3HG2      THR  21 -14.578  -3.603  -4.291
  169    H    ILE  22           H        ILE  22 -11.939  -4.158  -1.030
  170    HA   ILE  22           HA       ILE  22 -11.031  -6.804  -1.937
  171    HB   ILE  22           HB       ILE  22  -8.858  -5.700  -2.422
  172   1HG1  ILE  22          1HG1      ILE  22 -10.328  -3.156  -1.667
  173   2HG1  ILE  22          2HG1      ILE  22  -8.981  -3.868  -0.789
  174   1HG2  ILE  22          1HG2      ILE  22  -9.595  -4.461  -4.407
  175   2HG2  ILE  22          2HG2      ILE  22 -11.232  -4.386  -3.752
  176   3HG2  ILE  22          3HG2      ILE  22 -10.528  -5.942  -4.189
  177   1HD1  ILE  22          1HD1      ILE  22  -7.533  -3.480  -2.736
  178   2HD1  ILE  22          2HD1      ILE  22  -8.235  -1.991  -2.103
  179   3HD1  ILE  22          3HD1      ILE  22  -8.890  -2.718  -3.568
  180    H    ALA  23           H        ALA  23  -8.514  -6.941  -0.996
  181    HA   ALA  23           HA       ALA  23  -8.458  -6.454   1.849
  182   1HB   ALA  23          1HB       ALA  23  -9.877  -8.451   1.723
  183   2HB   ALA  23          2HB       ALA  23  -8.332  -8.809   2.496
  184   3HB   ALA  23          3HB       ALA  23  -8.616  -9.294   0.823
  185    H    ASP  24           H        ASP  24  -6.452  -7.521   2.812
  186    HA   ASP  24           HA       ASP  24  -4.203  -6.637   1.346
  187   1HB   ASP  24          1HB       ASP  24  -2.883  -7.456   3.232
  188   2HB   ASP  24          2HB       ASP  24  -4.308  -6.603   3.814
  189    H    GLU  25           H        GLU  25  -5.769  -9.709   1.671
  190    HA   GLU  25           HA       GLU  25  -3.592 -11.109   0.298
  191   1HB   GLU  25          1HB       GLU  25  -6.171 -12.177   1.475
  192   2HB   GLU  25          2HB       GLU  25  -4.877 -13.151   0.792
  193   1HG   GLU  25          1HG       GLU  25  -3.363 -12.345   2.560
  194   2HG   GLU  25          2HG       GLU  25  -4.693 -11.417   3.252
  195    H    ALA  26           H        ALA  26  -5.885  -9.174  -0.766
  196    HA   ALA  26           HA       ALA  26  -6.857 -10.965  -2.905
  197   1HB   ALA  26          1HB       ALA  26  -8.635 -10.058  -1.474
  198   2HB   ALA  26          2HB       ALA  26  -8.775  -9.485  -3.137
  199   3HB   ALA  26          3HB       ALA  26  -8.128  -8.421  -1.889
  200    H    ASP  27           H        ASP  27  -7.294  -9.863  -4.995
  201    HA   ASP  27           HA       ASP  27  -4.904  -8.590  -5.903
  202   1HB   ASP  27          1HB       ASP  27  -7.526  -9.108  -7.334
  203   2HB   ASP  27          2HB       ASP  27  -6.056  -8.534  -8.114
  204    H    LEU  28           H        LEU  28  -4.687  -6.607  -4.944
  205    HA   LEU  28           HA       LEU  28  -6.615  -4.616  -4.632
  206   1HB   LEU  28          1HB       LEU  28  -3.686  -4.148  -5.218
  207   2HB   LEU  28          2HB       LEU  28  -4.776  -3.067  -4.372
  208    HG   LEU  28           HG       LEU  28  -3.826  -5.754  -3.360
  209   1HD1  LEU  28          1HD1      LEU  28  -3.092  -2.957  -2.493
  210   2HD1  LEU  28          2HD1      LEU  28  -2.058  -4.073  -3.386
  211   3HD1  LEU  28          3HD1      LEU  28  -2.551  -4.457  -1.740
  212   1HD2  LEU  28          1HD2      LEU  28  -6.068  -5.246  -2.556
  213   2HD2  LEU  28          2HD2      LEU  28  -5.534  -3.652  -2.022
  214   3HD2  LEU  28          3HD2      LEU  28  -4.891  -5.103  -1.251
  215    H    TYR  29           H        TYR  29  -4.281  -5.083  -7.254
  216    HA   TYR  29           HA       TYR  29  -4.951  -2.817  -8.748
  217   1HB   TYR  29          1HB       TYR  29  -3.838  -4.073 -10.665
  218   2HB   TYR  29          2HB       TYR  29  -2.868  -3.824  -9.218
  219    HD1  TYR  29           HD2      TYR  29  -2.320  -5.712  -7.743
  220    HD2  TYR  29           HD1      TYR  29  -4.516  -6.309 -11.345
  221    HE1  TYR  29           HE2      TYR  29  -1.852  -8.119  -7.620
  222    HE2  TYR  29           HE1      TYR  29  -4.056  -8.723 -11.227
  223    HH   TYR  29           HH       TYR  29  -3.063 -10.270  -8.529
  224    H    ALA  30           H        ALA  30  -6.585  -5.839  -8.460
  225    HA   ALA  30           HA       ALA  30  -7.979  -5.801 -10.937
  226   1HB   ALA  30          1HB       ALA  30  -8.759  -7.110  -8.330
  227   2HB   ALA  30          2HB       ALA  30  -7.764  -7.835  -9.592
  228   3HB   ALA  30          3HB       ALA  30  -9.457  -7.457  -9.913
  229    H    ALA  31           H        ALA  31  -8.532  -4.354  -7.791
  230    HA   ALA  31           HA       ALA  31 -11.194  -3.454  -8.278
  231   1HB   ALA  31          1HB       ALA  31 -10.860  -2.051  -6.300
  232   2HB   ALA  31          2HB       ALA  31  -9.134  -2.407  -6.330
  233   3HB   ALA  31          3HB       ALA  31 -10.293  -3.697  -6.012
  234    H    GLY  32           H        GLY  32  -8.161  -2.480  -9.401
  235   1HA   GLY  32          1HA       GLY  32  -8.258  -1.020 -11.377
  236   2HA   GLY  32          2HA       GLY  32  -9.339   0.022 -10.462
  237    H    LEU  33           H        LEU  33  -6.815  -1.245  -8.579
  238    HA   LEU  33           HA       LEU  33  -5.714   1.261  -7.989
  239   1HB   LEU  33          1HB       LEU  33  -5.549  -0.711  -6.504
  240   2HB   LEU  33          2HB       LEU  33  -4.447  -1.467  -7.641
  241    HG   LEU  33           HG       LEU  33  -2.813   0.355  -7.247
  242   1HD1  LEU  33          1HD1      LEU  33  -4.352   2.136  -6.633
  243   2HD1  LEU  33          2HD1      LEU  33  -3.145   1.897  -5.371
  244   3HD1  LEU  33          3HD1      LEU  33  -4.782   1.277  -5.154
  245   1HD2  LEU  33          1HD2      LEU  33  -3.736  -1.057  -4.741
  246   2HD2  LEU  33          2HD2      LEU  33  -2.146  -0.334  -4.995
  247   3HD2  LEU  33          3HD2      LEU  33  -2.652  -1.716  -5.967
  248    H    SER  34           H        SER  34  -4.629   2.515  -9.346
  249    HA   SER  34           HA       SER  34  -3.152   1.338 -11.578
  250   1HB   SER  34          1HB       SER  34  -3.828   4.248 -11.049
  251   2HB   SER  34          2HB       SER  34  -3.253   3.552 -12.567
  252    HG   SER  34           HG       SER  34  -5.566   2.446 -11.466
  253    H    SER  35           H        SER  35  -1.111   2.535 -12.200
  254    HA   SER  35           HA       SER  35   0.871   2.198 -10.298
  255   1HB   SER  35          1HB       SER  35   2.278   3.589 -11.900
  256   2HB   SER  35          2HB       SER  35   1.451   2.207 -12.621
  257    HG   SER  35           HG       SER  35   0.305   3.517 -13.806
  258    H    PHE  36           H        PHE  36  -0.483   5.279 -11.472
  259    HA   PHE  36           HA       PHE  36   0.911   6.962  -9.730
  260   1HB   PHE  36          1HB       PHE  36  -1.845   7.409 -10.911
  261   2HB   PHE  36          2HB       PHE  36  -0.777   8.656 -10.278
  262    HD1  PHE  36           HD1      PHE  36   1.524   8.912 -11.422
  263    HD2  PHE  36           HD2      PHE  36  -1.762   6.837 -13.170
  264    HE1  PHE  36           HE1      PHE  36   2.541   9.178 -13.646
  265    HE2  PHE  36           HE2      PHE  36  -0.748   7.101 -15.395
  266    HZ   PHE  36           HZ       PHE  36   1.407   8.272 -15.634
  267    H    ALA  37           H        ALA  37  -2.219   5.361  -9.353
  268    HA   ALA  37           HA       ALA  37  -2.995   6.610  -6.953
  269   1HB   ALA  37          1HB       ALA  37  -3.775   3.856  -7.925
  270   2HB   ALA  37          2HB       ALA  37  -4.537   5.364  -8.428
  271   3HB   ALA  37          3HB       ALA  37  -4.643   4.843  -6.745
  272    H    SER  38           H        SER  38  -1.010   3.769  -7.586
  273    HA   SER  38           HA       SER  38  -0.946   2.932  -4.842
  274   1HB   SER  38          1HB       SER  38   0.870   1.366  -5.684
  275   2HB   SER  38          2HB       SER  38  -0.706   1.200  -6.455
  276    HG   SER  38           HG       SER  38   0.058   2.125  -8.264
  277    H    VAL  39           H        VAL  39   1.474   4.424  -7.031
  278    HA   VAL  39           HA       VAL  39   3.527   4.615  -5.143
  279    HB   VAL  39           HB       VAL  39   4.536   6.353  -6.543
  280   1HG1  VAL  39          1HG1      VAL  39   4.681   5.085  -8.642
  281   2HG1  VAL  39          2HG1      VAL  39   3.276   4.132  -8.163
  282   3HG1  VAL  39          3HG1      VAL  39   4.771   4.026  -7.234
  283   1HG2  VAL  39          1HG2      VAL  39   2.542   7.660  -7.067
  284   2HG2  VAL  39          2HG2      VAL  39   1.919   6.339  -8.059
  285   3HG2  VAL  39          3HG2      VAL  39   3.383   7.194  -8.546
  286    H    GLN  40           H        GLN  40   0.717   6.619  -5.634
  287    HA   GLN  40           HA       GLN  40   1.552   8.884  -4.166
  288   1HB   GLN  40          1HB       GLN  40  -0.365   8.881  -5.732
  289   2HB   GLN  40          2HB       GLN  40  -1.256   7.841  -4.630
  290   1HG   GLN  40          1HG       GLN  40  -1.257   9.598  -2.942
  291   2HG   GLN  40          2HG       GLN  40  -0.312  10.638  -4.006
  292   1HE2  GLN  40          1HE2      GLN  40  -2.957  11.057  -2.830
  293   2HE2  GLN  40          2HE2      GLN  40  -4.034  11.328  -4.151
  294    H    LEU  41           H        LEU  41   0.191   5.796  -3.198
  295    HA   LEU  41           HA       LEU  41  -0.711   6.535  -0.629
  296   1HB   LEU  41          1HB       LEU  41  -1.108   4.292  -0.249
  297   2HB   LEU  41          2HB       LEU  41  -1.106   4.342  -1.998
  298    HG   LEU  41           HG       LEU  41   1.464   3.680  -1.652
  299   1HD1  LEU  41          1HD1      LEU  41   1.390   3.747   0.792
  300   2HD1  LEU  41          2HD1      LEU  41   1.749   2.125   0.205
  301   3HD1  LEU  41          3HD1      LEU  41   0.131   2.511   0.792
  302   1HD2  LEU  41          1HD2      LEU  41   0.837   1.336  -1.945
  303   2HD2  LEU  41          2HD2      LEU  41  -0.160   2.393  -2.942
  304   3HD2  LEU  41          3HD2      LEU  41  -0.816   1.708  -1.455
  305    H    MET  42           H        MET  42   2.436   5.847  -1.903
  306    HA   MET  42           HA       MET  42   3.734   5.168   0.528
  307   1HB   MET  42          1HB       MET  42   4.987   6.384  -1.945
  308   2HB   MET  42          2HB       MET  42   5.807   5.463  -0.692
  309   1HG   MET  42          1HG       MET  42   4.405   3.496  -1.331
  310   2HG   MET  42          2HG       MET  42   3.798   4.443  -2.687
  311   1HE   MET  42          1HE       MET  42   6.567   6.095  -3.344
  312   2HE   MET  42          2HE       MET  42   5.468   5.479  -4.579
  313   3HE   MET  42          3HE       MET  42   7.186   5.093  -4.656
  314    H    LEU  43           H        LEU  43   3.216   8.188  -1.204
  315    HA   LEU  43           HA       LEU  43   4.996   9.824   0.197
  316   1HB   LEU  43          1HB       LEU  43   2.340  10.612  -1.018
  317   2HB   LEU  43          2HB       LEU  43   3.656  11.703  -0.625
  318    HG   LEU  43           HG       LEU  43   3.719   9.538  -2.736
  319   1HD1  LEU  43          1HD1      LEU  43   2.336  11.446  -3.365
  320   2HD1  LEU  43          2HD1      LEU  43   3.812  11.382  -4.327
  321   3HD1  LEU  43          3HD1      LEU  43   3.670  12.542  -3.005
  322   1HD2  LEU  43          1HD2      LEU  43   5.912   9.818  -1.707
  323   2HD2  LEU  43          2HD2      LEU  43   5.830  11.561  -1.974
  324   3HD2  LEU  43          3HD2      LEU  43   5.904  10.459  -3.351
  325    H    GLY  44           H        GLY  44   1.588   9.064   0.835
  326   1HA   GLY  44          1HA       GLY  44   1.463  10.722   3.187
  327   2HA   GLY  44          2HA       GLY  44   0.246   9.568   2.655
  328    H    ILE  45           H        ILE  45   2.076   7.330   2.511
  329    HA   ILE  45           HA       ILE  45   1.843   6.427   5.186
  330    HB   ILE  45           HB       ILE  45   2.705   5.275   2.618
  331   1HG1  ILE  45          1HG1      ILE  45   0.483   4.902   3.558
  332   2HG1  ILE  45          2HG1      ILE  45   1.347   3.376   3.412
  333   1HG2  ILE  45          1HG2      ILE  45   4.744   4.782   3.806
  334   2HG2  ILE  45          2HG2      ILE  45   3.804   3.301   3.621
  335   3HG2  ILE  45          3HG2      ILE  45   3.833   4.140   5.172
  336   1HD1  ILE  45          1HD1      ILE  45   1.041   4.958   5.957
  337   2HD1  ILE  45          2HD1      ILE  45   1.804   3.376   5.786
  338   3HD1  ILE  45          3HD1      ILE  45   0.074   3.558   5.495
  339    H    GLU  46           H        GLU  46   4.428   7.935   3.402
  340    HA   GLU  46           HA       GLU  46   6.617   7.329   5.023
  341   1HB   GLU  46          1HB       GLU  46   6.787   8.582   2.898
  342   2HB   GLU  46          2HB       GLU  46   5.998   9.963   3.652
  343   1HG   GLU  46          1HG       GLU  46   7.904  10.016   5.302
  344   2HG   GLU  46          2HG       GLU  46   8.709   8.815   4.295
  345    H    GLU  47           H        GLU  47   4.421  10.132   5.246
  346    HA   GLU  47           HA       GLU  47   5.483  11.014   7.734
  347   1HB   GLU  47          1HB       GLU  47   3.528  12.547   7.789
  348   2HB   GLU  47          2HB       GLU  47   4.425  12.625   6.279
  349   1HG   GLU  47          1HG       GLU  47   2.740  11.259   5.180
  350   2HG   GLU  47          2HG       GLU  47   1.855  11.110   6.697
  351    H    ALA  48           H        ALA  48   3.000   8.782   6.804
  352    HA   ALA  48           HA       ALA  48   1.334   8.783   9.001
  353   1HB   ALA  48          1HB       ALA  48   0.695   6.527   8.370
  354   2HB   ALA  48          2HB       ALA  48   2.142   6.375   7.373
  355   3HB   ALA  48          3HB       ALA  48   0.890   7.537   6.937
  356    H    PHE  49           H        PHE  49   4.296   6.734   8.594
  357    HA   PHE  49           HA       PHE  49   4.284   6.549  11.537
  358   1HB   PHE  49          1HB       PHE  49   5.047   4.226  11.456
  359   2HB   PHE  49          2HB       PHE  49   3.472   4.425  10.706
  360    HD1  PHE  49           HD2      PHE  49   7.037   3.752  10.087
  361    HD2  PHE  49           HD1      PHE  49   3.141   3.969   8.376
  362    HE1  PHE  49           HE2      PHE  49   7.854   2.581   8.087
  363    HE2  PHE  49           HE1      PHE  49   3.955   2.788   6.379
  364    HZ   PHE  49           HZ       PHE  49   6.313   2.097   6.231
  365    H    ASP  50           H        ASP  50   6.329   6.650   8.626
  366    HA   ASP  50           HA       ASP  50   8.409   7.965   9.959
  367   1HB   ASP  50          1HB       ASP  50   8.604   5.648  11.035
  368   2HB   ASP  50          2HB       ASP  50   9.163   5.076   9.467
  369    H    ILE  51           H        ILE  51   8.407   5.311   7.527
  370    HA   ILE  51           HA       ILE  51   9.354   7.258   5.537
  371    HB   ILE  51           HB       ILE  51  11.036   5.804   4.644
  372   1HG1  ILE  51          1HG1      ILE  51   9.968   3.621   5.085
  373   2HG1  ILE  51          2HG1      ILE  51  11.651   3.643   5.585
  374   1HG2  ILE  51          1HG2      ILE  51  11.749   7.259   6.447
  375   2HG2  ILE  51          2HG2      ILE  51  12.674   5.756   6.450
  376   3HG2  ILE  51          3HG2      ILE  51  11.384   6.001   7.628
  377   1HD1  ILE  51          1HD1      ILE  51   9.225   3.768   7.359
  378   2HD1  ILE  51          2HD1      ILE  51  10.880   3.993   7.927
  379   3HD1  ILE  51          3HD1      ILE  51  10.393   2.456   7.213
  380    H    GLU  52           H        GLU  52   9.409   6.239   3.310
  381    HA   GLU  52           HA       GLU  52   6.999   4.600   2.903
  382   1HB   GLU  52          1HB       GLU  52   7.383   5.585   0.445
  383   2HB   GLU  52          2HB       GLU  52   6.462   6.439   1.669
  384   1HG   GLU  52          1HG       GLU  52   7.984   7.911   0.454
  385   2HG   GLU  52          2HG       GLU  52   8.348   7.854   2.175
  386    H    PHE  53           H        PHE  53   7.111   3.301   0.811
  387    HA   PHE  53           HA       PHE  53   9.059   1.322   1.102
  388   1HB   PHE  53          1HB       PHE  53   7.391   1.897  -1.362
  389   2HB   PHE  53          2HB       PHE  53   8.168   0.368  -0.961
  390    HD1  PHE  53           HD2      PHE  53   7.528  -0.110   1.789
  391    HD2  PHE  53           HD1      PHE  53   5.106   1.632  -1.252
  392    HE1  PHE  53           HE2      PHE  53   5.507  -0.816   3.001
  393    HE2  PHE  53           HE1      PHE  53   3.080   0.932  -0.038
  394    HZ   PHE  53           HZ       PHE  53   3.279  -0.295   2.087
  395    HA   PRO  54           HA       PRO  54  12.455   3.386  -0.888
  396   1HB   PRO  54          1HB       PRO  54  14.225   1.331  -0.874
  397   2HB   PRO  54          2HB       PRO  54  13.777   2.208   0.598
  398   1HG   PRO  54          1HG       PRO  54  12.732  -0.416  -0.429
  399   2HG   PRO  54          2HG       PRO  54  13.251   0.013   1.214
  400   1HD   PRO  54          1HD       PRO  54  10.643  -0.028   0.494
  401   2HD   PRO  54          2HD       PRO  54  11.276   1.129   1.684
  402    H    ASP  55           H        ASP  55  13.449   3.506  -2.883
  403    HA   ASP  55           HA       ASP  55  12.132   2.720  -5.153
  404   1HB   ASP  55          1HB       ASP  55  13.801   4.460  -5.218
  405   2HB   ASP  55          2HB       ASP  55  15.073   3.324  -4.782
  406    H    ASN  56           H        ASN  56  14.490   0.937  -3.340
  407    HA   ASN  56           HA       ASN  56  15.395  -0.937  -5.136
  408   1HB   ASN  56          1HB       ASN  56  14.732  -1.391  -2.212
  409   2HB   ASN  56          2HB       ASN  56  15.781  -2.411  -3.192
  410   1HD2  ASN  56          1HD2      ASN  56  16.368  -0.924  -0.752
  411   2HD2  ASN  56          2HD2      ASN  56  17.678   0.140  -1.139
  412    H    LEU  57           H        LEU  57  12.327  -0.965  -3.328
  413    HA   LEU  57           HA       LEU  57  11.674  -3.508  -4.674
  414   1HB   LEU  57          1HB       LEU  57  10.170  -3.999  -2.806
  415   2HB   LEU  57          2HB       LEU  57  11.829  -3.793  -2.290
  416    HG   LEU  57           HG       LEU  57  11.090  -1.361  -1.682
  417   1HD1  LEU  57          1HD1      LEU  57   8.738  -1.192  -0.988
  418   2HD1  LEU  57          2HD1      LEU  57   8.413  -2.765  -1.716
  419   3HD1  LEU  57          3HD1      LEU  57   8.893  -1.405  -2.730
  420   1HD2  LEU  57          1HD2      LEU  57  11.788  -3.039  -0.055
  421   2HD2  LEU  57          2HD2      LEU  57  10.170  -3.743  -0.067
  422   3HD2  LEU  57          3HD2      LEU  57  10.417  -2.109   0.551
  423    H    LEU  58           H        LEU  58  11.086  -0.406  -5.207
  424    HA   LEU  58           HA       LEU  58   8.251  -0.283  -5.328
  425   1HB   LEU  58          1HB       LEU  58  10.310   1.259  -6.916
  426   2HB   LEU  58          2HB       LEU  58   8.590   1.607  -6.911
  427    HG   LEU  58           HG       LEU  58  10.499   1.867  -4.586
  428   1HD1  LEU  58          1HD1      LEU  58   8.884   3.920  -6.097
  429   2HD1  LEU  58          2HD1      LEU  58  10.627   3.680  -6.207
  430   3HD1  LEU  58          3HD1      LEU  58   9.909   4.234  -4.697
  431   1HD2  LEU  58          1HD2      LEU  58   7.507   2.277  -4.637
  432   2HD2  LEU  58          2HD2      LEU  58   8.581   2.683  -3.297
  433   3HD2  LEU  58          3HD2      LEU  58   8.373   0.999  -3.780
  434    H    ASN  59           H        ASN  59   6.838  -0.629  -7.035
  435    HA   ASN  59           HA       ASN  59   5.934  -1.939  -8.648
  436   1HB   ASN  59          1HB       ASN  59   8.550  -1.303 -10.040
  437   2HB   ASN  59          2HB       ASN  59   7.180  -2.082 -10.823
  438   1HD2  ASN  59          1HD2      ASN  59   5.207  -0.454  -9.376
  439   2HD2  ASN  59          2HD2      ASN  59   5.281   1.115 -10.094
  440    H    ARG  60           H        ARG  60   5.954  -3.750  -7.262
  441    HA   ARG  60           HA       ARG  60   7.702  -5.926  -8.058
  442   1HB   ARG  60          1HB       ARG  60   8.785  -4.428  -6.178
  443   2HB   ARG  60          2HB       ARG  60   7.628  -5.230  -5.128
  444   1HG   ARG  60          1HG       ARG  60   9.719  -6.368  -4.971
  445   2HG   ARG  60          2HG       ARG  60   8.589  -7.414  -5.833
  446   1HD   ARG  60          1HD       ARG  60   9.608  -6.968  -7.920
  447   2HD   ARG  60          2HD       ARG  60  10.506  -5.593  -7.274
  448    HE   ARG  60           HE       ARG  60  11.383  -7.739  -5.820
  449   1HH1  ARG  60          1HH1      ARG  60  11.251  -6.987  -9.240
  450   2HH1  ARG  60          2HH1      ARG  60  12.699  -7.861  -9.612
  451   1HH2  ARG  60          1HH2      ARG  60  13.277  -8.881  -6.301
  452   2HH2  ARG  60          2HH2      ARG  60  13.852  -8.954  -7.938
  453    H    LYS  61           H        LYS  61   7.014  -7.969  -7.075
  454    HA   LYS  61           HA       LYS  61   4.288  -8.441  -7.100
  455   1HB   LYS  61          1HB       LYS  61   4.809 -10.607  -6.036
  456   2HB   LYS  61          2HB       LYS  61   5.934 -10.227  -7.333
  457   1HG   LYS  61          1HG       LYS  61   7.625  -9.563  -5.733
  458   2HG   LYS  61          2HG       LYS  61   6.498  -9.802  -4.398
  459   1HD   LYS  61          1HD       LYS  61   7.383 -11.998  -6.276
  460   2HD   LYS  61          2HD       LYS  61   8.152 -11.659  -4.726
  461   1HE   LYS  61          1HE       LYS  61   6.637 -13.437  -4.343
  462   2HE   LYS  61          2HE       LYS  61   5.885 -12.002  -3.658
  463   1HZ   LYS  61          1HZ       LYS  61   5.247 -13.092  -6.348
  464   2HZ   LYS  61          2HZ       LYS  61   4.437 -11.852  -5.535
  465   3HZ   LYS  61          3HZ       LYS  61   4.359 -13.430  -4.951
  466    H    SER  62           H        SER  62   6.326  -7.410  -4.483
  467    HA   SER  62           HA       SER  62   4.845  -8.003  -2.245
  468   1HB   SER  62          1HB       SER  62   6.397  -5.443  -2.720
  469   2HB   SER  62          2HB       SER  62   6.058  -6.204  -1.164
  470    HG   SER  62           HG       SER  62   7.589  -7.639  -1.511
  471    H    PHE  63           H        PHE  63   4.386  -5.327  -4.528
  472    HA   PHE  63           HA       PHE  63   2.412  -3.968  -2.990
  473   1HB   PHE  63          1HB       PHE  63   3.120  -3.859  -5.926
  474   2HB   PHE  63          2HB       PHE  63   1.866  -2.851  -5.210
  475    HD1  PHE  63           HD1      PHE  63   5.480  -3.517  -5.344
  476    HD2  PHE  63           HD2      PHE  63   2.420  -0.989  -3.791
  477    HE1  PHE  63           HE1      PHE  63   7.177  -1.866  -4.680
  478    HE2  PHE  63           HE2      PHE  63   4.118   0.662  -3.126
  479    HZ   PHE  63           HZ       PHE  63   6.500   0.223  -3.571
  480    H    ALA  64           H        ALA  64   2.305  -6.705  -5.097
  481    HA   ALA  64           HA       ALA  64  -0.570  -6.600  -5.469
  482   1HB   ALA  64          1HB       ALA  64  -0.277  -8.689  -6.704
  483   2HB   ALA  64          2HB       ALA  64   1.412  -8.761  -6.201
  484   3HB   ALA  64          3HB       ALA  64   0.862  -7.465  -7.262
  485    H    SER  65           H        SER  65   1.325  -7.325  -2.913
  486    HA   SER  65           HA       SER  65  -0.729  -8.972  -1.676
  487   1HB   SER  65          1HB       SER  65   2.176  -9.850  -1.799
  488   2HB   SER  65          2HB       SER  65   0.904 -10.646  -0.870
  489    HG   SER  65           HG       SER  65   0.040 -10.414  -3.365
  490    H    ILE  66           H        ILE  66  -1.176  -7.316  -0.238
  491    HA   ILE  66           HA       ILE  66   0.690  -5.614   0.945
  492    HB   ILE  66           HB       ILE  66  -2.004  -6.449   2.039
  493   1HG1  ILE  66          1HG1      ILE  66  -1.180  -4.063   0.358
  494   2HG1  ILE  66          2HG1      ILE  66  -2.120  -5.442  -0.201
  495   1HG2  ILE  66          1HG2      ILE  66  -0.278  -4.075   2.774
  496   2HG2  ILE  66          2HG2      ILE  66  -0.624  -5.469   3.799
  497   3HG2  ILE  66          3HG2      ILE  66  -1.922  -4.365   3.346
  498   1HD1  ILE  66          1HD1      ILE  66  -2.975  -3.434   1.870
  499   2HD1  ILE  66          2HD1      ILE  66  -3.920  -4.828   1.344
  500   3HD1  ILE  66          3HD1      ILE  66  -3.546  -3.534   0.205
  501    H    LYS  67           H        LYS  67  -0.717  -8.624   2.211
  502    HA   LYS  67           HA       LYS  67   0.524  -8.663   4.690
  503   1HB   LYS  67          1HB       LYS  67   0.173 -11.063   4.741
  504   2HB   LYS  67          2HB       LYS  67  -1.228 -10.271   4.042
  505   1HG   LYS  67          1HG       LYS  67   0.911 -11.447   2.290
  506   2HG   LYS  67          2HG       LYS  67  -0.359 -12.454   2.982
  507   1HD   LYS  67          1HD       LYS  67  -2.057 -11.022   1.919
  508   2HD   LYS  67          2HD       LYS  67  -0.777 -10.043   1.206
  509   1HE   LYS  67          1HE       LYS  67  -1.707 -11.686  -0.379
  510   2HE   LYS  67          2HE       LYS  67   0.012 -11.930  -0.081
  511   1HZ   LYS  67          1HZ       LYS  67  -0.471 -13.757   1.344
  512   2HZ   LYS  67          2HZ       LYS  67  -1.318 -13.994  -0.099
  513   3HZ   LYS  67          3HZ       LYS  67  -2.132 -13.461   1.278
  514    H    ALA  68           H        ALA  68   1.886  -9.296   1.552
  515    HA   ALA  68           HA       ALA  68   4.259 -10.582   2.582
  516   1HB   ALA  68          1HB       ALA  68   5.032 -10.572   0.263
  517   2HB   ALA  68          2HB       ALA  68   3.667  -9.552  -0.197
  518   3HB   ALA  68          3HB       ALA  68   3.386 -11.195   0.378
  519    H    ILE  69           H        ILE  69   3.415  -7.409   1.226
  520    HA   ILE  69           HA       ILE  69   6.095  -6.428   1.322
  521    HB   ILE  69           HB       ILE  69   4.371  -5.569  -0.268
  522   1HG1  ILE  69          1HG1      ILE  69   5.594  -3.423   1.493
  523   2HG1  ILE  69          2HG1      ILE  69   6.463  -4.313   0.248
  524   1HG2  ILE  69          1HG2      ILE  69   3.265  -4.141   2.151
  525   2HG2  ILE  69          2HG2      ILE  69   2.475  -5.445   1.266
  526   3HG2  ILE  69          3HG2      ILE  69   2.759  -3.894   0.479
  527   1HD1  ILE  69          1HD1      ILE  69   4.118  -2.479  -0.199
  528   2HD1  ILE  69          2HD1      ILE  69   4.970  -3.382  -1.452
  529   3HD1  ILE  69          3HD1      ILE  69   5.809  -2.123  -0.546
  530    H    GLU  70           H        GLU  70   3.372  -6.352   3.532
  531    HA   GLU  70           HA       GLU  70   4.304  -4.289   5.212
  532   1HB   GLU  70          1HB       GLU  70   2.697  -5.065   6.839
  533   2HB   GLU  70          2HB       GLU  70   1.978  -5.126   5.242
  534   1HG   GLU  70          1HG       GLU  70   1.248  -7.107   6.116
  535   2HG   GLU  70          2HG       GLU  70   2.724  -7.633   5.311
  536    H    ASP  71           H        ASP  71   5.036  -7.702   5.020
  537    HA   ASP  71           HA       ASP  71   6.458  -7.887   7.472
  538   1HB   ASP  71          1HB       ASP  71   5.613  -9.855   6.186
  539   2HB   ASP  71          2HB       ASP  71   6.835  -9.539   4.958
  540    H    THR  72           H        THR  72   7.266  -6.896   4.233
  541    HA   THR  72           HA       THR  72  10.097  -6.855   4.600
  542    HB   THR  72           HB       THR  72   8.457  -5.439   2.483
  543    HG1  THR  72           HG1      THR  72   9.178  -8.120   2.853
  544   1HG2  THR  72          1HG2      THR  72  10.794  -4.692   2.591
  545   2HG2  THR  72          2HG2      THR  72  10.498  -5.631   1.127
  546   3HG2  THR  72          3HG2      THR  72  11.339  -6.367   2.492
  547    H    VAL  73           H        VAL  73   7.504  -4.506   5.080
  548    HA   VAL  73           HA       VAL  73   9.224  -2.239   5.075
  549    HB   VAL  73           HB       VAL  73   6.757  -2.084   4.702
  550   1HG1  VAL  73          1HG1      VAL  73   5.946  -3.529   6.454
  551   2HG1  VAL  73          2HG1      VAL  73   5.279  -1.913   6.668
  552   3HG1  VAL  73          3HG1      VAL  73   6.607  -2.462   7.690
  553   1HG2  VAL  73          1HG2      VAL  73   8.091  -0.093   5.140
  554   2HG2  VAL  73          2HG2      VAL  73   7.882  -0.314   6.878
  555   3HG2  VAL  73          3HG2      VAL  73   6.490   0.063   5.863
  556    H    LYS  74           H        LYS  74   8.307  -4.537   7.572
  557    HA   LYS  74           HA       LYS  74   9.116  -3.019   9.804
  558   1HB   LYS  74          1HB       LYS  74   8.688  -5.930   9.323
  559   2HB   LYS  74          2HB       LYS  74   9.643  -5.480  10.726
  560   1HG   LYS  74          1HG       LYS  74   7.563  -5.551  11.665
  561   2HG   LYS  74          2HG       LYS  74   7.630  -3.854  11.196
  562   1HD   LYS  74          1HD       LYS  74   5.492  -4.683  10.553
  563   2HD   LYS  74          2HD       LYS  74   6.437  -4.495   9.075
  564   1HE   LYS  74          1HE       LYS  74   5.202  -6.596   9.047
  565   2HE   LYS  74          2HE       LYS  74   6.938  -6.897   9.094
  566   1HZ   LYS  74          1HZ       LYS  74   6.741  -7.286  11.492
  567   2HZ   LYS  74          2HZ       LYS  74   5.796  -8.362  10.598
  568   3HZ   LYS  74          3HZ       LYS  74   5.064  -7.062  11.397
  569    H    LEU  75           H        LEU  75  10.979  -5.327   7.800
  570    HA   LEU  75           HA       LEU  75  13.322  -5.189   9.326
  571   1HB   LEU  75          1HB       LEU  75  14.515  -6.089   7.370
  572   2HB   LEU  75          2HB       LEU  75  13.064  -6.980   7.767
  573    HG   LEU  75           HG       LEU  75  11.953  -5.580   5.881
  574   1HD1  LEU  75          1HD1      LEU  75  13.477  -4.923   4.076
  575   2HD1  LEU  75          2HD1      LEU  75  14.857  -5.273   5.116
  576   3HD1  LEU  75          3HD1      LEU  75  13.743  -3.973   5.536
  577   1HD2  LEU  75          1HD2      LEU  75  12.313  -7.983   5.767
  578   2HD2  LEU  75          2HD2      LEU  75  13.980  -7.727   5.250
  579   3HD2  LEU  75          3HD2      LEU  75  12.646  -7.229   4.208
  580    H    ILE  76           H        ILE  76  12.055  -3.016   6.915
  581    HA   ILE  76           HA       ILE  76  14.311  -1.462   6.378
  582    HB   ILE  76           HB       ILE  76  11.465  -0.476   6.736
  583   1HG1  ILE  76          1HG1      ILE  76  12.935  -1.380   4.239
  584   2HG1  ILE  76          2HG1      ILE  76  11.631  -2.248   5.042
  585   1HG2  ILE  76          1HG2      ILE  76  13.800   0.806   5.305
  586   2HG2  ILE  76          2HG2      ILE  76  13.080   1.353   6.818
  587   3HG2  ILE  76          3HG2      ILE  76  12.145   1.415   5.327
  588   1HD1  ILE  76          1HD1      ILE  76  10.100  -0.408   4.524
  589   2HD1  ILE  76          2HD1      ILE  76  10.819  -1.108   3.075
  590   3HD1  ILE  76          3HD1      ILE  76  11.409   0.435   3.693
  591    H    LEU  77           H        LEU  77  11.961  -1.217   9.043
  592    HA   LEU  77           HA       LEU  77  13.282   0.958  10.336
  593   1HB   LEU  77          1HB       LEU  77  11.193  -1.012  11.271
  594   2HB   LEU  77          2HB       LEU  77  11.851   0.219  12.331
  595    HG   LEU  77           HG       LEU  77   9.722   0.960  11.473
  596   1HD1  LEU  77          1HD1      LEU  77  11.966   2.469  10.134
  597   2HD1  LEU  77          2HD1      LEU  77  11.430   2.671  11.802
  598   3HD1  LEU  77          3HD1      LEU  77  10.351   3.093  10.472
  599   1HD2  LEU  77          1HD2      LEU  77   9.304   1.308   9.094
  600   2HD2  LEU  77          2HD2      LEU  77   9.633  -0.389   9.437
  601   3HD2  LEU  77          3HD2      LEU  77  10.881   0.619   8.705
  602    H    ASP  78           H        ASP  78  13.568  -2.494  10.436
  603    HA   ASP  78           HA       ASP  78  14.873  -2.839  12.903
  604   1HB   ASP  78          1HB       ASP  78  13.906  -4.694  11.591
  605   2HB   ASP  78          2HB       ASP  78  15.152  -4.480  10.367
  606    H    GLY  79           H        GLY  79  16.135  -2.233   9.660
  607   1HA   GLY  79          1HA       GLY  79  18.750  -1.526  10.871
  608   2HA   GLY  79          2HA       GLY  79  18.600  -2.288   9.290
  609    H    LYS  80           H        LYS  80  16.769   0.325  10.790
  610    HA   LYS  80           HA       LYS  80  16.579   1.795   8.386
  611   1HB   LYS  80          1HB       LYS  80  15.130   1.627  10.662
  612   2HB   LYS  80          2HB       LYS  80  16.001   3.117  10.983
  613   1HG   LYS  80          1HG       LYS  80  14.799   2.940   8.311
  614   2HG   LYS  80          2HG       LYS  80  13.652   2.933   9.647
  615   1HD   LYS  80          1HD       LYS  80  15.816   5.008   9.250
  616   2HD   LYS  80          2HD       LYS  80  14.128   5.212   8.775
  617   1HE   LYS  80          1HE       LYS  80  13.418   4.975  11.088
  618   2HE   LYS  80          2HE       LYS  80  15.080   4.669  11.591
  619   1HZ   LYS  80          1HZ       LYS  80  14.035   7.190  10.431
  620   2HZ   LYS  80          2HZ       LYS  80  15.652   6.907  10.833
  621   3HZ   LYS  80          3HZ       LYS  80  14.473   6.935  12.043
  622    H    GLU  81           H        GLU  81  18.335   2.363  11.428
  623    HA   GLU  81           HA       GLU  81  19.559   4.782  10.594
  624   1HB   GLU  81          1HB       GLU  81  20.147   2.821  12.805
  625   2HB   GLU  81          2HB       GLU  81  21.204   4.194  12.510
  626   1HG   GLU  81          1HG       GLU  81  19.535   4.571  14.301
  627   2HG   GLU  81          2HG       GLU  81  19.452   5.744  12.991
  628    H    ALA  82           H        ALA  82  20.704   1.431  10.673
  629    HA   ALA  82           HA       ALA  82  23.193   2.157   9.369
  630   1HB   ALA  82          1HB       ALA  82  23.215   0.428  11.099
  631   2HB   ALA  82          2HB       ALA  82  23.755  -0.219   9.549
  632   3HB   ALA  82          3HB       ALA  82  22.126  -0.567  10.131
  633    H    ALA  83           H        ALA  83  22.039   3.064   7.502
  634    HA   ALA  83           HA       ALA  83  21.669   1.034   5.428
  635   1HB   ALA  83          1HB       ALA  83  19.410   1.505   6.265
  636   2HB   ALA  83          2HB       ALA  83  19.614   2.086   4.612
  637   3HB   ALA  83          3HB       ALA  83  19.652   3.225   5.958
  Start of MODEL    4
    1    HA   MET   1           HA       MET   1   2.202   0.942   9.571
    2   1HB   MET   1          1HB       MET   1   3.372  -1.589  10.713
    3   2HB   MET   1          2HB       MET   1   3.738  -1.083   9.070
    4   1HG   MET   1          1HG       MET   1   4.788   0.895   9.799
    5   2HG   MET   1          2HG       MET   1   4.154   0.715  11.430
    6   1HE   MET   1          1HE       MET   1   7.474  -1.930   9.609
    7   2HE   MET   1          2HE       MET   1   6.689  -0.597   8.763
    8   3HE   MET   1          3HE       MET   1   5.786  -2.070   9.121
    9    H    ASN   2           H        ASN   2   1.326  -2.538  10.004
   10    HA   ASN   2           HA       ASN   2   0.738  -2.869   7.285
   11   1HB   ASN   2          1HB       ASN   2  -0.492  -4.966   8.024
   12   2HB   ASN   2          2HB       ASN   2   1.199  -4.841   8.479
   13   1HD2  ASN   2          1HD2      ASN   2   1.044  -6.264  10.145
   14   2HD2  ASN   2          2HD2      ASN   2   0.196  -5.921  11.616
   15    H    ALA   3           H        ALA   3  -1.497  -2.297   9.990
   16    HA   ALA   3           HA       ALA   3  -3.825  -2.207   8.347
   17   1HB   ALA   3          1HB       ALA   3  -4.942  -1.265  10.315
   18   2HB   ALA   3          2HB       ALA   3  -3.380  -1.045  11.104
   19   3HB   ALA   3          3HB       ALA   3  -3.967  -2.670  10.750
   20    H    THR   4           H        THR   4  -1.578   0.157   9.619
   21    HA   THR   4           HA       THR   4  -2.715   2.560   8.892
   22    HB   THR   4           HB       THR   4   0.223   1.919   8.544
   23    HG1  THR   4           HG1      THR   4  -0.945   2.664  11.018
   24   1HG2  THR   4          1HG2      THR   4  -1.199   4.415   9.491
   25   2HG2  THR   4          2HG2      THR   4  -0.445   4.182   7.911
   26   3HG2  THR   4          3HG2      THR   4   0.549   4.204   9.369
   27    H    ILE   5           H        ILE   5  -0.693   0.407   6.965
   28    HA   ILE   5           HA       ILE   5  -0.523   2.016   4.661
   29    HB   ILE   5           HB       ILE   5  -0.119  -0.967   4.990
   30   1HG1  ILE   5          1HG1      ILE   5   2.023   1.148   4.723
   31   2HG1  ILE   5          2HG1      ILE   5   1.326   0.757   6.290
   32   1HG2  ILE   5          1HG2      ILE   5  -0.545  -0.433   2.645
   33   2HG2  ILE   5          2HG2      ILE   5   1.151  -0.853   2.877
   34   3HG2  ILE   5          3HG2      ILE   5   0.680   0.838   2.692
   35   1HD1  ILE   5          1HD1      ILE   5   2.049  -1.576   6.002
   36   2HD1  ILE   5          2HD1      ILE   5   3.389  -0.430   5.987
   37   3HD1  ILE   5          3HD1      ILE   5   2.810  -1.130   4.471
   38    H    ARG   6           H        ARG   6  -2.467  -0.956   5.240
   39    HA   ARG   6           HA       ARG   6  -3.813  -0.783   2.768
   40   1HB   ARG   6          1HB       ARG   6  -5.415  -2.419   3.699
   41   2HB   ARG   6          2HB       ARG   6  -3.743  -2.887   3.943
   42   1HG   ARG   6          1HG       ARG   6  -4.755  -3.443   5.950
   43   2HG   ARG   6          2HG       ARG   6  -4.012  -1.882   6.298
   44   1HD   ARG   6          1HD       ARG   6  -6.161  -0.770   6.006
   45   2HD   ARG   6          2HD       ARG   6  -6.916  -2.300   5.557
   46    HE   ARG   6           HE       ARG   6  -6.065  -2.955   7.943
   47   1HH1  ARG   6          1HH1      ARG   6  -7.466   0.095   6.961
   48   2HH1  ARG   6          2HH1      ARG   6  -8.153   0.427   8.517
   49   1HH2  ARG   6          1HH2      ARG   6  -6.988  -2.524   9.989
   50   2HH2  ARG   6          2HH2      ARG   6  -7.891  -1.062  10.237
   51    H    GLU   7           H        GLU   7  -4.292   0.859   5.756
   52    HA   GLU   7           HA       GLU   7  -6.994   1.674   5.314
   53   1HB   GLU   7          1HB       GLU   7  -6.035   1.674   7.564
   54   2HB   GLU   7          2HB       GLU   7  -4.826   2.854   7.074
   55   1HG   GLU   7          1HG       GLU   7  -6.651   4.473   6.627
   56   2HG   GLU   7          2HG       GLU   7  -7.805   3.298   7.257
   57    H    ILE   8           H        ILE   8  -3.813   3.022   4.513
   58    HA   ILE   8           HA       ILE   8  -4.689   5.640   4.013
   59    HB   ILE   8           HB       ILE   8  -2.251   4.818   4.250
   60   1HG1  ILE   8          1HG1      ILE   8  -3.124   6.886   2.225
   61   2HG1  ILE   8          2HG1      ILE   8  -2.846   7.138   3.941
   62   1HG2  ILE   8          1HG2      ILE   8  -1.053   4.438   2.163
   63   2HG2  ILE   8          2HG2      ILE   8  -2.563   4.533   1.257
   64   3HG2  ILE   8          3HG2      ILE   8  -2.296   3.208   2.388
   65   1HD1  ILE   8          1HD1      ILE   8  -0.762   6.449   1.892
   66   2HD1  ILE   8          2HD1      ILE   8  -0.475   6.686   3.617
   67   3HD1  ILE   8          3HD1      ILE   8  -1.037   8.029   2.620
   68    H    LEU   9           H        LEU   9  -4.727   2.782   2.018
   69    HA   LEU   9           HA       LEU   9  -5.068   3.874  -0.515
   70   1HB   LEU   9          1HB       LEU   9  -6.041   1.337   0.762
   71   2HB   LEU   9          2HB       LEU   9  -6.544   1.741  -0.867
   72    HG   LEU   9           HG       LEU   9  -4.635   0.201  -0.866
   73   1HD1  LEU   9          1HD1      LEU   9  -3.912   2.950  -1.882
   74   2HD1  LEU   9          2HD1      LEU   9  -4.906   1.761  -2.725
   75   3HD1  LEU   9          3HD1      LEU   9  -3.204   1.424  -2.411
   76   1HD2  LEU   9          1HD2      LEU   9  -2.436   0.914  -0.095
   77   2HD2  LEU   9          2HD2      LEU   9  -3.590   0.915   1.238
   78   3HD2  LEU   9          3HD2      LEU   9  -3.114   2.438   0.484
   79    H    ALA  10           H        ALA  10  -7.284   3.769   2.156
   80    HA   ALA  10           HA       ALA  10  -9.670   4.246   0.658
   81   1HB   ALA  10          1HB       ALA  10  -9.105   4.718   3.589
   82   2HB   ALA  10          2HB       ALA  10  -9.711   3.219   2.883
   83   3HB   ALA  10          3HB       ALA  10 -10.698   4.680   2.832
   84    H    LYS  11           H        LYS  11  -7.155   6.259   1.961
   85    HA   LYS  11           HA       LYS  11  -8.775   8.677   1.518
   86   1HB   LYS  11          1HB       LYS  11  -7.014   9.740   3.071
   87   2HB   LYS  11          2HB       LYS  11  -8.205   8.660   3.782
   88   1HG   LYS  11          1HG       LYS  11  -6.423   6.824   3.492
   89   2HG   LYS  11          2HG       LYS  11  -5.293   8.153   3.255
   90   1HD   LYS  11          1HD       LYS  11  -7.051   7.753   5.681
   91   2HD   LYS  11          2HD       LYS  11  -5.339   7.345   5.585
   92   1HE   LYS  11          1HE       LYS  11  -4.784   9.695   5.221
   93   2HE   LYS  11          2HE       LYS  11  -6.497  10.116   5.266
   94   1HZ   LYS  11          1HZ       LYS  11  -5.419  10.541   7.385
   95   2HZ   LYS  11          2HZ       LYS  11  -4.958   8.918   7.505
   96   3HZ   LYS  11          3HZ       LYS  11  -6.597   9.337   7.545
   97    H    PHE  12           H        PHE  12  -5.257   7.901   1.471
   98    HA   PHE  12           HA       PHE  12  -4.795   9.918  -0.544
   99   1HB   PHE  12          1HB       PHE  12  -3.016   7.918   0.841
  100   2HB   PHE  12          2HB       PHE  12  -2.428   8.869  -0.509
  101    HD1  PHE  12           HD1      PHE  12  -3.894   9.153   2.897
  102    HD2  PHE  12           HD2      PHE  12  -1.630  11.052  -0.173
  103    HE1  PHE  12           HE1      PHE  12  -3.326  10.975   4.446
  104    HE2  PHE  12           HE2      PHE  12  -1.063  12.878   1.374
  105    HZ   PHE  12           HZ       PHE  12  -1.910  12.840   3.688
  106    H    GLY  13           H        GLY  13  -5.181   6.456  -0.407
  107   1HA   GLY  13          1HA       GLY  13  -4.087   5.737  -2.882
  108   2HA   GLY  13          2HA       GLY  13  -5.345   4.855  -2.033
  109    H    GLN  14           H        GLN  14  -4.616   6.525  -4.796
  110    HA   GLN  14           HA       GLN  14  -7.207   7.652  -5.361
  111   1HB   GLN  14          1HB       GLN  14  -4.868   7.144  -7.224
  112   2HB   GLN  14          2HB       GLN  14  -6.246   8.188  -7.548
  113   1HG   GLN  14          1HG       GLN  14  -4.193   8.611  -5.378
  114   2HG   GLN  14          2HG       GLN  14  -4.255   9.462  -6.922
  115   1HE2  GLN  14          1HE2      GLN  14  -4.431  10.451  -4.144
  116   2HE2  GLN  14          2HE2      GLN  14  -5.902  11.354  -4.076
  117    H    LEU  15           H        LEU  15  -7.521   5.028  -4.653
  118    HA   LEU  15           HA       LEU  15  -7.703   3.299  -6.940
  119   1HB   LEU  15          1HB       LEU  15  -7.242   2.583  -4.545
  120   2HB   LEU  15          2HB       LEU  15  -8.919   2.945  -4.191
  121    HG   LEU  15           HG       LEU  15  -9.603   1.211  -5.850
  122   1HD1  LEU  15          1HD1      LEU  15  -7.938  -0.385  -6.656
  123   2HD1  LEU  15          2HD1      LEU  15  -6.652   0.587  -5.937
  124   3HD1  LEU  15          3HD1      LEU  15  -7.618   1.240  -7.261
  125   1HD2  LEU  15          1HD2      LEU  15  -9.475   0.681  -3.469
  126   2HD2  LEU  15          2HD2      LEU  15  -7.777   0.240  -3.649
  127   3HD2  LEU  15          3HD2      LEU  15  -9.027  -0.711  -4.455
  128    HA   PRO  16           HA       PRO  16 -11.735   4.922  -8.049
  129   1HB   PRO  16          1HB       PRO  16 -12.238   3.323 -10.154
  130   2HB   PRO  16          2HB       PRO  16 -10.991   4.575 -10.222
  131   1HG   PRO  16          1HG       PRO  16 -10.701   1.624  -9.809
  132   2HG   PRO  16          2HG       PRO  16  -9.705   2.724 -10.780
  133   1HD   PRO  16          1HD       PRO  16  -9.044   1.846  -8.245
  134   2HD   PRO  16          2HD       PRO  16  -8.430   3.340  -8.982
  135    H    THR  17           H        THR  17 -11.144   2.086  -6.514
  136    HA   THR  17           HA       THR  17 -13.956   1.281  -6.438
  137    HB   THR  17           HB       THR  17 -11.483  -0.400  -6.813
  138    HG1  THR  17           HG1      THR  17 -13.942  -0.494  -8.228
  139   1HG2  THR  17          1HG2      THR  17 -12.861  -2.399  -6.544
  140   2HG2  THR  17          2HG2      THR  17 -14.225  -1.391  -6.058
  141   3HG2  THR  17          3HG2      THR  17 -12.776  -1.459  -5.055
  142    HA   PRO  18           HA       PRO  18 -13.484   1.833  -2.069
  143   1HB   PRO  18          1HB       PRO  18 -15.232  -0.138  -1.182
  144   2HB   PRO  18          2HB       PRO  18 -15.703   1.486  -1.693
  145   1HG   PRO  18          1HG       PRO  18 -15.769  -1.081  -3.229
  146   2HG   PRO  18          2HG       PRO  18 -16.941   0.250  -3.215
  147   1HD   PRO  18          1HD       PRO  18 -15.200  -0.069  -5.234
  148   2HD   PRO  18          2HD       PRO  18 -15.671   1.546  -4.672
  149    H    VAL  19           H        VAL  19 -12.173   1.114  -0.506
  150    HA   VAL  19           HA       VAL  19 -10.433  -1.080  -0.992
  151    HB   VAL  19           HB       VAL  19 -10.820   0.525   1.555
  152   1HG1  VAL  19          1HG1      VAL  19  -8.478  -1.166   0.659
  153   2HG1  VAL  19          2HG1      VAL  19  -9.595  -1.544   1.970
  154   3HG1  VAL  19          3HG1      VAL  19  -8.523  -0.151   2.101
  155   1HG2  VAL  19          1HG2      VAL  19  -8.930   1.880   0.751
  156   2HG2  VAL  19          2HG2      VAL  19 -10.314   1.971  -0.337
  157   3HG2  VAL  19          3HG2      VAL  19  -8.926   0.969  -0.759
  158    H    ASP  20           H        ASP  20 -13.488  -0.817   0.441
  159    HA   ASP  20           HA       ASP  20 -13.468  -2.793   2.408
  160   1HB   ASP  20          1HB       ASP  20 -15.315  -1.176   2.021
  161   2HB   ASP  20          2HB       ASP  20 -15.752  -2.052   0.557
  162    H    THR  21           H        THR  21 -13.478  -3.102  -1.076
  163    HA   THR  21           HA       THR  21 -14.421  -5.864  -0.954
  164    HB   THR  21           HB       THR  21 -15.281  -4.320  -2.723
  165    HG1  THR  21           HG1      THR  21 -13.862  -6.463  -3.933
  166   1HG2  THR  21          1HG2      THR  21 -13.869  -3.869  -4.678
  167   2HG2  THR  21          2HG2      THR  21 -12.490  -4.596  -3.853
  168   3HG2  THR  21          3HG2      THR  21 -13.210  -3.114  -3.227
  169    H    ILE  22           H        ILE  22 -11.431  -4.296  -0.828
  170    HA   ILE  22           HA       ILE  22 -10.041  -6.627  -1.982
  171    HB   ILE  22           HB       ILE  22  -7.980  -5.215  -1.926
  172   1HG1  ILE  22          1HG1      ILE  22  -9.927  -2.995  -1.226
  173   2HG1  ILE  22          2HG1      ILE  22  -8.668  -3.630  -0.173
  174   1HG2  ILE  22          1HG2      ILE  22  -8.562  -3.867  -3.887
  175   2HG2  ILE  22          2HG2      ILE  22 -10.276  -4.083  -3.532
  176   3HG2  ILE  22          3HG2      ILE  22  -9.286  -5.473  -3.976
  177   1HD1  ILE  22          1HD1      ILE  22  -8.150  -2.263  -2.807
  178   2HD1  ILE  22          2HD1      ILE  22  -6.956  -2.757  -1.605
  179   3HD1  ILE  22          3HD1      ILE  22  -8.102  -1.473  -1.232
  180    H    ALA  23           H        ALA  23  -7.890  -7.097  -0.800
  181    HA   ALA  23           HA       ALA  23  -7.994  -6.787   2.073
  182   1HB   ALA  23          1HB       ALA  23  -9.580  -8.625   1.725
  183   2HB   ALA  23          2HB       ALA  23  -8.130  -9.184   2.560
  184   3HB   ALA  23          3HB       ALA  23  -8.348  -9.528   0.843
  185    H    ASP  24           H        ASP  24  -6.200  -8.342   3.033
  186    HA   ASP  24           HA       ASP  24  -3.791  -7.324   1.978
  187   1HB   ASP  24          1HB       ASP  24  -2.677  -8.605   3.745
  188   2HB   ASP  24          2HB       ASP  24  -4.099  -7.779   4.373
  189    H    GLU  25           H        GLU  25  -5.402 -10.406   1.570
  190    HA   GLU  25           HA       GLU  25  -3.098 -11.453   0.068
  191   1HB   GLU  25          1HB       GLU  25  -5.586 -12.855   1.075
  192   2HB   GLU  25          2HB       GLU  25  -4.284 -13.631   0.183
  193   1HG   GLU  25          1HG       GLU  25  -2.721 -13.088   1.984
  194   2HG   GLU  25          2HG       GLU  25  -4.024 -12.310   2.878
  195    H    ALA  26           H        ALA  26  -5.369  -9.468  -0.730
  196    HA   ALA  26           HA       ALA  26  -6.209 -10.873  -3.189
  197   1HB   ALA  26          1HB       ALA  26  -8.046  -9.268  -3.327
  198   2HB   ALA  26          2HB       ALA  26  -7.468  -8.462  -1.870
  199   3HB   ALA  26          3HB       ALA  26  -8.075 -10.115  -1.779
  200    H    ASP  27           H        ASP  27  -5.571 -10.072  -5.128
  201    HA   ASP  27           HA       ASP  27  -3.448  -8.196  -5.202
  202   1HB   ASP  27          1HB       ASP  27  -3.601  -8.433  -7.671
  203   2HB   ASP  27          2HB       ASP  27  -3.509  -9.974  -6.832
  204    H    LEU  28           H        LEU  28  -3.733  -6.145  -4.784
  205    HA   LEU  28           HA       LEU  28  -6.186  -4.807  -4.816
  206   1HB   LEU  28          1HB       LEU  28  -3.475  -3.487  -4.919
  207   2HB   LEU  28          2HB       LEU  28  -4.961  -2.814  -4.273
  208    HG   LEU  28           HG       LEU  28  -3.245  -4.996  -3.088
  209   1HD1  LEU  28          1HD1      LEU  28  -4.125  -2.299  -2.062
  210   2HD1  LEU  28          2HD1      LEU  28  -2.515  -2.731  -2.639
  211   3HD1  LEU  28          3HD1      LEU  28  -3.154  -3.471  -1.172
  212   1HD2  LEU  28          1HD2      LEU  28  -4.923  -5.146  -1.278
  213   2HD2  LEU  28          2HD2      LEU  28  -5.528  -5.732  -2.825
  214   3HD2  LEU  28          3HD2      LEU  28  -6.012  -4.145  -2.235
  215    H    TYR  29           H        TYR  29  -3.710  -5.073  -7.290
  216    HA   TYR  29           HA       TYR  29  -4.505  -2.836  -8.807
  217   1HB   TYR  29          1HB       TYR  29  -3.239  -3.850 -10.676
  218   2HB   TYR  29          2HB       TYR  29  -2.327  -3.774  -9.179
  219    HD1  TYR  29           HD1      TYR  29  -4.015  -6.023 -11.560
  220    HD2  TYR  29           HD2      TYR  29  -1.580  -5.785  -8.072
  221    HE1  TYR  29           HE1      TYR  29  -3.451  -8.402 -11.797
  222    HE2  TYR  29           HE2      TYR  29  -1.012  -8.169  -8.303
  223    HH   TYR  29           HH       TYR  29  -1.860 -10.179  -9.327
  224    H    ALA  30           H        ALA  30  -5.890  -5.970  -8.470
  225    HA   ALA  30           HA       ALA  30  -7.412  -6.095 -10.841
  226   1HB   ALA  30          1HB       ALA  30  -8.869  -7.636  -9.596
  227   2HB   ALA  30          2HB       ALA  30  -8.067  -7.172  -8.094
  228   3HB   ALA  30          3HB       ALA  30  -7.163  -8.011  -9.353
  229    H    ALA  31           H        ALA  31  -7.923  -4.479  -7.755
  230    HA   ALA  31           HA       ALA  31 -10.586  -3.589  -8.332
  231   1HB   ALA  31          1HB       ALA  31 -10.336  -2.204  -6.327
  232   2HB   ALA  31          2HB       ALA  31  -8.615  -2.587  -6.270
  233   3HB   ALA  31          3HB       ALA  31  -9.810  -3.860  -6.027
  234    H    GLY  32           H        GLY  32  -7.494  -2.611  -9.305
  235   1HA   GLY  32          1HA       GLY  32  -7.444  -1.114 -11.233
  236   2HA   GLY  32          2HA       GLY  32  -8.630  -0.113 -10.410
  237    H    LEU  33           H        LEU  33  -5.984  -1.473  -8.605
  238    HA   LEU  33           HA       LEU  33  -4.989   1.055  -7.824
  239   1HB   LEU  33          1HB       LEU  33  -4.707  -1.016  -6.484
  240   2HB   LEU  33          2HB       LEU  33  -3.601  -1.635  -7.695
  241    HG   LEU  33           HG       LEU  33  -2.067   0.278  -7.213
  242   1HD1  LEU  33          1HD1      LEU  33  -3.685   1.871  -6.346
  243   2HD1  LEU  33          2HD1      LEU  33  -2.413   1.581  -5.161
  244   3HD1  LEU  33          3HD1      LEU  33  -3.997   0.830  -4.956
  245   1HD2  LEU  33          1HD2      LEU  33  -2.762  -1.448  -4.834
  246   2HD2  LEU  33          2HD2      LEU  33  -1.236  -0.602  -5.089
  247   3HD2  LEU  33          3HD2      LEU  33  -1.712  -1.908  -6.173
  248    H    SER  34           H        SER  34  -4.112   2.414  -9.267
  249    HA   SER  34           HA       SER  34  -2.603   1.380 -11.547
  250   1HB   SER  34          1HB       SER  34  -2.804   3.719 -12.387
  251   2HB   SER  34          2HB       SER  34  -4.373   3.007 -12.007
  252    HG   SER  34           HG       SER  34  -4.612   4.740 -10.833
  253    H    SER  35           H        SER  35  -0.706   2.824 -12.227
  254    HA   SER  35           HA       SER  35   1.388   2.754 -10.431
  255   1HB   SER  35          1HB       SER  35   2.466   4.437 -12.008
  256   2HB   SER  35          2HB       SER  35   1.821   2.989 -12.787
  257    HG   SER  35           HG       SER  35   0.775   4.370 -13.982
  258    H    PHE  36           H        PHE  36  -0.530   5.594 -11.379
  259    HA   PHE  36           HA       PHE  36   0.575   7.423  -9.585
  260   1HB   PHE  36          1HB       PHE  36  -2.248   7.334 -10.697
  261   2HB   PHE  36          2HB       PHE  36  -1.512   8.731  -9.919
  262    HD1  PHE  36           HD1      PHE  36   0.262   9.991 -11.036
  263    HD2  PHE  36           HD2      PHE  36  -1.660   6.705 -12.953
  264    HE1  PHE  36           HE1      PHE  36   1.170  10.724 -13.201
  265    HE2  PHE  36           HE2      PHE  36  -0.752   7.435 -15.119
  266    HZ   PHE  36           HZ       PHE  36   0.665   9.447 -15.244
  267    H    ALA  37           H        ALA  37  -2.256   5.303  -9.216
  268    HA   ALA  37           HA       ALA  37  -3.102   6.258  -6.718
  269   1HB   ALA  37          1HB       ALA  37  -3.474   3.484  -7.857
  270   2HB   ALA  37          2HB       ALA  37  -4.504   4.878  -8.185
  271   3HB   ALA  37          3HB       ALA  37  -4.415   4.214  -6.553
  272    H    SER  38           H        SER  38  -0.758   3.757  -7.564
  273    HA   SER  38           HA       SER  38  -0.455   2.819  -4.875
  274   1HB   SER  38          1HB       SER  38   1.543   1.594  -5.843
  275   2HB   SER  38          2HB       SER  38  -0.001   1.248  -6.621
  276    HG   SER  38           HG       SER  38   0.584   2.463  -8.349
  277    H    VAL  39           H        VAL  39   1.483   4.892  -7.023
  278    HA   VAL  39           HA       VAL  39   3.560   5.418  -5.195
  279    HB   VAL  39           HB       VAL  39   2.528   7.138  -7.470
  280   1HG1  VAL  39          1HG1      VAL  39   4.720   8.257  -7.396
  281   2HG1  VAL  39          2HG1      VAL  39   5.136   7.338  -5.949
  282   3HG1  VAL  39          3HG1      VAL  39   3.810   8.502  -5.905
  283   1HG2  VAL  39          1HG2      VAL  39   4.838   5.186  -7.353
  284   2HG2  VAL  39          2HG2      VAL  39   4.409   6.193  -8.736
  285   3HG2  VAL  39          3HG2      VAL  39   3.306   4.931  -8.189
  286    H    GLN  40           H        GLN  40   0.394   6.843  -5.642
  287    HA   GLN  40           HA       GLN  40   0.825   9.186  -4.128
  288   1HB   GLN  40          1HB       GLN  40  -1.045   8.827  -5.762
  289   2HB   GLN  40          2HB       GLN  40  -1.801   7.753  -4.593
  290   1HG   GLN  40          1HG       GLN  40  -2.839   9.921  -4.496
  291   2HG   GLN  40          2HG       GLN  40  -1.957   9.624  -3.001
  292   1HE2  GLN  40          1HE2      GLN  40  -1.819  11.815  -2.541
  293   2HE2  GLN  40          2HE2      GLN  40  -0.753  12.871  -3.400
  294    H    LEU  41           H        LEU  41  -0.204   5.931  -3.241
  295    HA   LEU  41           HA       LEU  41  -0.994   6.630  -0.584
  296   1HB   LEU  41          1HB       LEU  41  -1.416   4.374  -0.236
  297   2HB   LEU  41          2HB       LEU  41  -1.649   4.539  -1.960
  298    HG   LEU  41           HG       LEU  41   0.924   3.757  -1.980
  299   1HD1  LEU  41          1HD1      LEU  41   1.128   3.610   0.447
  300   2HD1  LEU  41          2HD1      LEU  41   1.304   2.022  -0.298
  301   3HD1  LEU  41          3HD1      LEU  41  -0.209   2.459   0.498
  302   1HD2  LEU  41          1HD2      LEU  41  -0.916   2.679  -3.180
  303   2HD2  LEU  41          2HD2      LEU  41  -1.427   1.884  -1.691
  304   3HD2  LEU  41          3HD2      LEU  41   0.134   1.489  -2.412
  305    H    MET  42           H        MET  42   2.001   6.087  -2.146
  306    HA   MET  42           HA       MET  42   3.545   5.196   0.064
  307   1HB   MET  42          1HB       MET  42   4.470   6.711  -2.389
  308   2HB   MET  42          2HB       MET  42   5.489   5.788  -1.295
  309   1HG   MET  42          1HG       MET  42   4.332   3.733  -1.958
  310   2HG   MET  42          2HG       MET  42   3.317   4.672  -3.056
  311   1HE   MET  42          1HE       MET  42   7.063   3.705  -2.218
  312   2HE   MET  42          2HE       MET  42   7.079   5.462  -2.393
  313   3HE   MET  42          3HE       MET  42   7.894   4.450  -3.583
  314    H    LEU  43           H        LEU  43   3.248   8.399  -1.479
  315    HA   LEU  43           HA       LEU  43   4.987   9.729   0.258
  316   1HB   LEU  43          1HB       LEU  43   3.960  11.813  -0.596
  317   2HB   LEU  43          2HB       LEU  43   4.436  10.695  -1.855
  318    HG   LEU  43           HG       LEU  43   1.906   9.971  -1.783
  319   1HD1  LEU  43          1HD1      LEU  43   0.396  11.835  -1.280
  320   2HD1  LEU  43          2HD1      LEU  43   1.758  12.763  -0.648
  321   3HD1  LEU  43          3HD1      LEU  43   1.255  11.276   0.156
  322   1HD2  LEU  43          1HD2      LEU  43   3.019  10.963  -3.710
  323   2HD2  LEU  43          2HD2      LEU  43   2.805  12.573  -3.021
  324   3HD2  LEU  43          3HD2      LEU  43   1.399  11.626  -3.508
  325    H    GLY  44           H        GLY  44   1.575   9.007   0.569
  326   1HA   GLY  44          1HA       GLY  44   1.184  10.683   2.880
  327   2HA   GLY  44          2HA       GLY  44   0.072   9.466   2.268
  328    H    ILE  45           H        ILE  45   1.970   7.309   2.290
  329    HA   ILE  45           HA       ILE  45   1.657   6.500   5.009
  330    HB   ILE  45           HB       ILE  45   2.484   5.222   2.490
  331   1HG1  ILE  45          1HG1      ILE  45   0.264   4.899   3.419
  332   2HG1  ILE  45          2HG1      ILE  45   1.120   3.363   3.415
  333   1HG2  ILE  45          1HG2      ILE  45   4.525   4.757   3.707
  334   2HG2  ILE  45          2HG2      ILE  45   3.569   3.282   3.549
  335   3HG2  ILE  45          3HG2      ILE  45   3.598   4.156   5.082
  336   1HD1  ILE  45          1HD1      ILE  45  -0.151   3.657   5.453
  337   2HD1  ILE  45          2HD1      ILE  45   0.713   5.155   5.802
  338   3HD1  ILE  45          3HD1      ILE  45   1.577   3.617   5.801
  339    H    GLU  46           H        GLU  46   4.247   7.865   3.142
  340    HA   GLU  46           HA       GLU  46   6.456   7.279   4.729
  341   1HB   GLU  46          1HB       GLU  46   6.575   8.462   2.556
  342   2HB   GLU  46          2HB       GLU  46   5.848   9.882   3.296
  343   1HG   GLU  46          1HG       GLU  46   7.802  10.023   4.827
  344   2HG   GLU  46          2HG       GLU  46   8.537   8.684   3.950
  345    H    GLU  47           H        GLU  47   4.309  10.112   4.929
  346    HA   GLU  47           HA       GLU  47   5.399  11.056   7.374
  347   1HB   GLU  47          1HB       GLU  47   3.415  12.553   7.433
  348   2HB   GLU  47          2HB       GLU  47   4.269  12.604   5.898
  349   1HG   GLU  47          1HG       GLU  47   2.594  11.216   4.863
  350   2HG   GLU  47          2HG       GLU  47   1.773  10.995   6.406
  351    H    ALA  48           H        ALA  48   2.938   8.745   6.569
  352    HA   ALA  48           HA       ALA  48   1.304   8.876   8.810
  353   1HB   ALA  48          1HB       ALA  48   0.551   6.643   8.230
  354   2HB   ALA  48          2HB       ALA  48   1.955   6.421   7.185
  355   3HB   ALA  48          3HB       ALA  48   0.736   7.631   6.780
  356    H    PHE  49           H        PHE  49   4.159   6.706   8.341
  357    HA   PHE  49           HA       PHE  49   4.199   6.501  11.279
  358   1HB   PHE  49          1HB       PHE  49   4.823   4.155  11.198
  359   2HB   PHE  49          2HB       PHE  49   3.276   4.417  10.412
  360    HD1  PHE  49           HD2      PHE  49   6.836   3.627   9.859
  361    HD2  PHE  49           HD1      PHE  49   2.965   3.907   8.097
  362    HE1  PHE  49           HE2      PHE  49   7.645   2.394   7.892
  363    HE2  PHE  49           HE1      PHE  49   3.773   2.663   6.135
  364    HZ   PHE  49           HZ       PHE  49   6.115   1.909   6.028
  365    H    ASP  50           H        ASP  50   6.165   6.598   8.330
  366    HA   ASP  50           HA       ASP  50   8.365   7.702   9.678
  367   1HB   ASP  50          1HB       ASP  50   8.450   5.364  10.631
  368   2HB   ASP  50          2HB       ASP  50   8.815   4.783   9.010
  369    H    ILE  51           H        ILE  51   8.253   5.179   7.134
  370    HA   ILE  51           HA       ILE  51   9.114   7.190   5.171
  371    HB   ILE  51           HB       ILE  51  10.810   5.802   4.210
  372   1HG1  ILE  51          1HG1      ILE  51   9.806   3.583   4.611
  373   2HG1  ILE  51          2HG1      ILE  51  11.495   3.626   5.087
  374   1HG2  ILE  51          1HG2      ILE  51  12.482   5.713   6.009
  375   2HG2  ILE  51          2HG2      ILE  51  11.201   5.970   7.191
  376   3HG2  ILE  51          3HG2      ILE  51  11.565   7.219   6.003
  377   1HD1  ILE  51          1HD1      ILE  51   9.091   3.643   6.894
  378   2HD1  ILE  51          2HD1      ILE  51  10.745   3.892   7.451
  379   3HD1  ILE  51          3HD1      ILE  51  10.289   2.364   6.698
  380    H    GLU  52           H        GLU  52   9.127   6.164   2.910
  381    HA   GLU  52           HA       GLU  52   6.710   4.522   2.612
  382   1HB   GLU  52          1HB       GLU  52   7.010   5.379   0.123
  383   2HB   GLU  52          2HB       GLU  52   6.215   6.360   1.341
  384   1HG   GLU  52          1HG       GLU  52   7.726   7.690  -0.004
  385   2HG   GLU  52          2HG       GLU  52   8.257   7.642   1.673
  386    H    PHE  53           H        PHE  53   6.780   3.148   0.559
  387    HA   PHE  53           HA       PHE  53   8.685   1.138   1.065
  388   1HB   PHE  53          1HB       PHE  53   6.831   1.418  -1.313
  389   2HB   PHE  53          2HB       PHE  53   7.600  -0.068  -0.756
  390    HD1  PHE  53           HD1      PHE  53   7.127  -0.639   1.794
  391    HD2  PHE  53           HD2      PHE  53   4.647   1.812  -0.654
  392    HE1  PHE  53           HE1      PHE  53   5.227  -1.063   3.297
  393    HE2  PHE  53           HE2      PHE  53   2.744   1.390   0.846
  394    HZ   PHE  53           HZ       PHE  53   3.034  -0.048   2.825
  395    HA   PRO  54           HA       PRO  54  12.011   2.782  -1.383
  396   1HB   PRO  54          1HB       PRO  54  13.699   0.661  -1.212
  397   2HB   PRO  54          2HB       PRO  54  13.399   1.754   0.146
  398   1HG   PRO  54          1HG       PRO  54  12.172  -0.925  -0.427
  399   2HG   PRO  54          2HG       PRO  54  12.830  -0.306   1.101
  400   1HD   PRO  54          1HD       PRO  54  10.180  -0.312   0.590
  401   2HD   PRO  54          2HD       PRO  54  10.945   0.982   1.535
  402    H    ASP  55           H        ASP  55  13.085   2.463  -3.349
  403    HA   ASP  55           HA       ASP  55  11.517   1.599  -5.466
  404   1HB   ASP  55          1HB       ASP  55  13.483   1.969  -6.867
  405   2HB   ASP  55          2HB       ASP  55  13.363   3.240  -5.653
  406    H    ASN  56           H        ASN  56  14.017  -0.101  -3.689
  407    HA   ASN  56           HA       ASN  56  14.560  -2.216  -5.382
  408   1HB   ASN  56          1HB       ASN  56  14.486  -2.128  -2.361
  409   2HB   ASN  56          2HB       ASN  56  15.076  -3.519  -3.263
  410   1HD2  ASN  56          1HD2      ASN  56  15.716  -0.257  -2.283
  411   2HD2  ASN  56          2HD2      ASN  56  17.352  -0.198  -2.826
  412    H    LEU  57           H        LEU  57  11.795  -1.820  -3.206
  413    HA   LEU  57           HA       LEU  57  10.783  -4.429  -4.148
  414   1HB   LEU  57          1HB       LEU  57   9.523  -4.621  -2.085
  415   2HB   LEU  57          2HB       LEU  57  11.225  -4.398  -1.744
  416    HG   LEU  57           HG       LEU  57  10.553  -1.872  -1.438
  417   1HD1  LEU  57          1HD1      LEU  57   8.258  -2.050  -2.206
  418   2HD1  LEU  57          2HD1      LEU  57   8.299  -1.588  -0.506
  419   3HD1  LEU  57          3HD1      LEU  57   7.907  -3.248  -0.959
  420   1HD2  LEU  57          1HD2      LEU  57  11.450  -3.321   0.317
  421   2HD2  LEU  57          2HD2      LEU  57   9.834  -3.962   0.618
  422   3HD2  LEU  57          3HD2      LEU  57  10.182  -2.263   0.936
  423    H    LEU  58           H        LEU  58  10.443  -1.266  -4.753
  424    HA   LEU  58           HA       LEU  58   7.631  -0.870  -4.605
  425   1HB   LEU  58          1HB       LEU  58   9.619   0.837  -4.873
  426   2HB   LEU  58          2HB       LEU  58   9.377   0.569  -6.584
  427    HG   LEU  58           HG       LEU  58   7.301   1.655  -4.663
  428   1HD1  LEU  58          1HD1      LEU  58   7.612   3.767  -5.854
  429   2HD1  LEU  58          2HD1      LEU  58   8.897   3.040  -6.818
  430   3HD1  LEU  58          3HD1      LEU  58   9.105   3.238  -5.077
  431   1HD2  LEU  58          1HD2      LEU  58   5.972   2.135  -6.670
  432   2HD2  LEU  58          2HD2      LEU  58   6.241   0.405  -6.466
  433   3HD2  LEU  58          3HD2      LEU  58   7.173   1.306  -7.663
  434    H    ASN  59           H        ASN  59   6.912  -2.886  -5.498
  435    HA   ASN  59           HA       ASN  59   6.700  -2.830  -8.429
  436   1HB   ASN  59          1HB       ASN  59   7.368  -5.281  -6.767
  437   2HB   ASN  59          2HB       ASN  59   6.921  -5.324  -8.466
  438   1HD2  ASN  59          1HD2      ASN  59   8.412  -2.910  -9.150
  439   2HD2  ASN  59          2HD2      ASN  59  10.084  -3.350  -9.108
  440    H    ARG  60           H        ARG  60   4.790  -3.815  -9.235
  441    HA   ARG  60           HA       ARG  60   2.459  -3.290  -7.814
  442   1HB   ARG  60          1HB       ARG  60   2.803  -5.286 -10.072
  443   2HB   ARG  60          2HB       ARG  60   1.290  -4.538  -9.574
  444   1HG   ARG  60          1HG       ARG  60   2.049  -2.377 -10.303
  445   2HG   ARG  60          2HG       ARG  60   3.666  -3.007 -10.627
  446   1HD   ARG  60          1HD       ARG  60   2.495  -2.794 -12.712
  447   2HD   ARG  60          2HD       ARG  60   2.682  -4.509 -12.348
  448    HE   ARG  60           HE       ARG  60   0.170  -2.984 -11.993
  449   1HH1  ARG  60          1HH1      ARG  60   1.855  -5.993 -12.623
  450   2HH1  ARG  60          2HH1      ARG  60   0.417  -6.855 -13.074
  451   1HH2  ARG  60          1HH2      ARG  60  -1.723  -4.103 -12.610
  452   2HH2  ARG  60          2HH2      ARG  60  -1.621  -5.767 -13.095
  453    H    LYS  61           H        LYS  61   4.319  -6.250  -8.113
  454    HA   LYS  61           HA       LYS  61   2.656  -8.120  -6.941
  455   1HB   LYS  61          1HB       LYS  61   4.707  -8.832  -7.920
  456   2HB   LYS  61          2HB       LYS  61   5.658  -7.773  -6.897
  457   1HG   LYS  61          1HG       LYS  61   4.064  -9.934  -5.600
  458   2HG   LYS  61          2HG       LYS  61   5.526 -10.380  -6.473
  459   1HD   LYS  61          1HD       LYS  61   5.323  -8.445  -4.160
  460   2HD   LYS  61          2HD       LYS  61   6.012 -10.066  -4.114
  461   1HE   LYS  61          1HE       LYS  61   7.071  -7.772  -5.770
  462   2HE   LYS  61          2HE       LYS  61   7.726  -8.287  -4.218
  463   1HZ   LYS  61          1HZ       LYS  61   8.250 -10.432  -5.192
  464   2HZ   LYS  61          2HZ       LYS  61   8.990  -9.185  -6.060
  465   3HZ   LYS  61          3HZ       LYS  61   7.617  -9.941  -6.683
  466    H    SER  62           H        SER  62   5.007  -6.001  -5.332
  467    HA   SER  62           HA       SER  62   4.604  -7.002  -2.747
  468   1HB   SER  62          1HB       SER  62   5.567  -4.243  -3.530
  469   2HB   SER  62          2HB       SER  62   5.883  -5.081  -2.011
  470    HG   SER  62           HG       SER  62   7.592  -5.167  -3.649
  471    H    PHE  63           H        PHE  63   3.275  -4.131  -4.368
  472    HA   PHE  63           HA       PHE  63   1.690  -3.261  -2.199
  473   1HB   PHE  63          1HB       PHE  63   1.478  -2.749  -5.174
  474   2HB   PHE  63          2HB       PHE  63   0.422  -1.982  -3.995
  475    HD1  PHE  63           HD1      PHE  63   3.917  -2.255  -5.155
  476    HD2  PHE  63           HD2      PHE  63   1.174  -0.151  -2.670
  477    HE1  PHE  63           HE1      PHE  63   5.594  -0.493  -4.799
  478    HE2  PHE  63           HE2      PHE  63   2.848   1.615  -2.313
  479    HZ   PHE  63           HZ       PHE  63   5.062   1.445  -3.379
  480    H    ALA  64           H        ALA  64   1.167  -5.646  -4.697
  481    HA   ALA  64           HA       ALA  64  -1.643  -5.894  -4.410
  482   1HB   ALA  64          1HB       ALA  64   0.355  -7.946  -5.372
  483   2HB   ALA  64          2HB       ALA  64  -0.450  -6.741  -6.376
  484   3HB   ALA  64          3HB       ALA  64  -1.392  -8.014  -5.602
  485    H    SER  65           H        SER  65   1.074  -7.754  -3.047
  486    HA   SER  65           HA       SER  65  -0.765  -9.128  -1.240
  487   1HB   SER  65          1HB       SER  65   1.328 -10.420  -0.603
  488   2HB   SER  65          2HB       SER  65   0.812 -10.597  -2.280
  489    HG   SER  65           HG       SER  65   2.610  -8.543  -1.721
  490    H    ILE  66           H        ILE  66  -1.337  -7.446   0.120
  491    HA   ILE  66           HA       ILE  66   0.357  -5.542   1.239
  492    HB   ILE  66           HB       ILE  66  -2.197  -6.653   2.420
  493   1HG1  ILE  66          1HG1      ILE  66  -1.722  -4.246   0.637
  494   2HG1  ILE  66          2HG1      ILE  66  -2.478  -5.756   0.139
  495   1HG2  ILE  66          1HG2      ILE  66  -2.331  -4.522   3.645
  496   2HG2  ILE  66          2HG2      ILE  66  -0.746  -4.072   3.019
  497   3HG2  ILE  66          3HG2      ILE  66  -0.905  -5.455   4.101
  498   1HD1  ILE  66          1HD1      ILE  66  -4.129  -4.029   0.525
  499   2HD1  ILE  66          2HD1      ILE  66  -3.558  -3.823   2.179
  500   3HD1  ILE  66          3HD1      ILE  66  -4.319  -5.338   1.690
  501    H    LYS  67           H        LYS  67  -0.660  -8.686   2.580
  502    HA   LYS  67           HA       LYS  67   0.559  -8.422   5.079
  503   1HB   LYS  67          1HB       LYS  67   0.365 -10.791   5.349
  504   2HB   LYS  67          2HB       LYS  67  -1.050 -10.238   4.468
  505   1HG   LYS  67          1HG       LYS  67   1.338 -11.371   3.039
  506   2HG   LYS  67          2HG       LYS  67   0.086 -12.410   3.719
  507   1HD   LYS  67          1HD       LYS  67  -1.598 -11.324   2.337
  508   2HD   LYS  67          2HD       LYS  67  -0.385 -10.212   1.700
  509   1HE   LYS  67          1HE       LYS  67  -0.898 -12.072   0.151
  510   2HE   LYS  67          2HE       LYS  67   0.795 -12.027   0.637
  511   1HZ   LYS  67          1HZ       LYS  67  -0.122 -14.280   0.657
  512   2HZ   LYS  67          2HZ       LYS  67  -1.262 -13.822   1.819
  513   3HZ   LYS  67          3HZ       LYS  67   0.385 -13.806   2.198
  514    H    ALA  68           H        ALA  68   1.944  -9.144   1.974
  515    HA   ALA  68           HA       ALA  68   4.428 -10.161   3.043
  516   1HB   ALA  68          1HB       ALA  68   5.174 -10.195   0.711
  517   2HB   ALA  68          2HB       ALA  68   3.714  -9.331   0.225
  518   3HB   ALA  68          3HB       ALA  68   3.595 -10.963   0.885
  519    H    ILE  69           H        ILE  69   3.346  -7.185   1.412
  520    HA   ILE  69           HA       ILE  69   5.888  -5.944   1.440
  521    HB   ILE  69           HB       ILE  69   3.996  -5.330  -0.086
  522   1HG1  ILE  69          1HG1      ILE  69   5.175  -3.020   1.485
  523   2HG1  ILE  69          2HG1      ILE  69   6.001  -3.895   0.199
  524   1HG2  ILE  69          1HG2      ILE  69   2.314  -3.731   0.684
  525   2HG2  ILE  69          2HG2      ILE  69   2.932  -3.865   2.332
  526   3HG2  ILE  69          3HG2      ILE  69   2.190  -5.262   1.549
  527   1HD1  ILE  69          1HD1      ILE  69   5.134  -1.806  -0.630
  528   2HD1  ILE  69          2HD1      ILE  69   3.511  -2.226  -0.087
  529   3HD1  ILE  69          3HD1      ILE  69   4.273  -3.148  -1.385
  530    H    GLU  70           H        GLU  70   3.240  -6.012   3.758
  531    HA   GLU  70           HA       GLU  70   4.164  -3.876   5.381
  532   1HB   GLU  70          1HB       GLU  70   2.620  -4.656   7.071
  533   2HB   GLU  70          2HB       GLU  70   1.848  -4.733   5.499
  534   1HG   GLU  70          1HG       GLU  70   1.160  -6.713   6.408
  535   2HG   GLU  70          2HG       GLU  70   2.612  -7.237   5.566
  536    H    ASP  71           H        ASP  71   4.970  -7.247   5.147
  537    HA   ASP  71           HA       ASP  71   6.506  -7.300   7.582
  538   1HB   ASP  71          1HB       ASP  71   5.377  -9.315   6.598
  539   2HB   ASP  71          2HB       ASP  71   6.544  -9.272   5.284
  540    H    THR  72           H        THR  72   7.128  -6.967   4.136
  541    HA   THR  72           HA       THR  72   9.946  -7.113   4.274
  542    HB   THR  72           HB       THR  72   8.285  -5.719   2.158
  543    HG1  THR  72           HG1      THR  72   8.195  -8.245   2.837
  544   1HG2  THR  72          1HG2      THR  72  10.181  -6.246   0.684
  545   2HG2  THR  72          2HG2      THR  72  11.056  -6.935   2.051
  546   3HG2  THR  72          3HG2      THR  72  10.682  -5.211   2.021
  547    H    VAL  73           H        VAL  73   7.692  -4.434   4.708
  548    HA   VAL  73           HA       VAL  73   9.701  -2.401   4.549
  549    HB   VAL  73           HB       VAL  73   7.332  -1.876   4.146
  550   1HG1  VAL  73          1HG1      VAL  73   6.966  -2.356   7.103
  551   2HG1  VAL  73          2HG1      VAL  73   6.283  -3.314   5.790
  552   3HG1  VAL  73          3HG1      VAL  73   5.764  -1.645   6.025
  553   1HG2  VAL  73          1HG2      VAL  73   7.240   0.229   5.411
  554   2HG2  VAL  73          2HG2      VAL  73   8.852  -0.072   4.764
  555   3HG2  VAL  73          3HG2      VAL  73   8.524  -0.356   6.473
  556    H    LYS  74           H        LYS  74   8.566  -4.508   7.070
  557    HA   LYS  74           HA       LYS  74   9.338  -3.066   9.348
  558   1HB   LYS  74          1HB       LYS  74   9.220  -6.052   8.882
  559   2HB   LYS  74          2HB       LYS  74   9.435  -5.307  10.462
  560   1HG   LYS  74          1HG       LYS  74   7.272  -4.352  10.414
  561   2HG   LYS  74          2HG       LYS  74   7.069  -4.719   8.700
  562   1HD   LYS  74          1HD       LYS  74   7.130  -7.140   9.257
  563   2HD   LYS  74          2HD       LYS  74   7.214  -6.716  10.970
  564   1HE   LYS  74          1HE       LYS  74   5.052  -5.754  10.933
  565   2HE   LYS  74          2HE       LYS  74   4.996  -5.762   9.171
  566   1HZ   LYS  74          1HZ       LYS  74   3.652  -7.520  10.168
  567   2HZ   LYS  74          2HZ       LYS  74   5.040  -8.195  10.869
  568   3HZ   LYS  74          3HZ       LYS  74   4.878  -8.144   9.184
  569    H    LEU  75           H        LEU  75  11.189  -5.344   7.336
  570    HA   LEU  75           HA       LEU  75  13.458  -5.454   8.977
  571   1HB   LEU  75          1HB       LEU  75  14.677  -6.299   7.013
  572   2HB   LEU  75          2HB       LEU  75  13.156  -7.116   7.284
  573    HG   LEU  75           HG       LEU  75  12.223  -5.518   5.461
  574   1HD1  LEU  75          1HD1      LEU  75  13.872  -4.847   3.769
  575   2HD1  LEU  75          2HD1      LEU  75  15.174  -5.343   4.851
  576   3HD1  LEU  75          3HD1      LEU  75  14.115  -4.007   5.300
  577   1HD2  LEU  75          1HD2      LEU  75  12.875  -7.087   3.704
  578   2HD2  LEU  75          2HD2      LEU  75  12.453  -7.932   5.193
  579   3HD2  LEU  75          3HD2      LEU  75  14.147  -7.730   4.745
  580    H    ILE  76           H        ILE  76  12.429  -3.046   6.678
  581    HA   ILE  76           HA       ILE  76  14.824  -1.627   6.323
  582    HB   ILE  76           HB       ILE  76  12.035  -0.459   6.568
  583   1HG1  ILE  76          1HG1      ILE  76  13.520  -1.381   4.087
  584   2HG1  ILE  76          2HG1      ILE  76  12.189  -2.243   4.850
  585   1HG2  ILE  76          1HG2      ILE  76  14.526   0.657   5.265
  586   2HG2  ILE  76          2HG2      ILE  76  13.768   1.244   6.746
  587   3HG2  ILE  76          3HG2      ILE  76  12.922   1.392   5.206
  588   1HD1  ILE  76          1HD1      ILE  76  11.429  -1.016   2.913
  589   2HD1  ILE  76          2HD1      ILE  76  12.043   0.487   3.598
  590   3HD1  ILE  76          3HD1      ILE  76  10.707  -0.356   4.380
  591    H    LEU  77           H        LEU  77  12.240  -1.144   8.725
  592    HA   LEU  77           HA       LEU  77  13.549   0.850  10.225
  593   1HB   LEU  77          1HB       LEU  77  11.446  -1.142  11.105
  594   2HB   LEU  77          2HB       LEU  77  11.916   0.290  12.004
  595    HG   LEU  77           HG       LEU  77  10.591   0.267   9.283
  596   1HD1  LEU  77          1HD1      LEU  77   9.065  -0.383  11.067
  597   2HD1  LEU  77          2HD1      LEU  77   8.668   1.224  10.458
  598   3HD1  LEU  77          3HD1      LEU  77   9.517   1.048  11.995
  599   1HD2  LEU  77          1HD2      LEU  77  12.110   2.157   9.502
  600   2HD2  LEU  77          2HD2      LEU  77  11.386   2.583  11.053
  601   3HD2  LEU  77          3HD2      LEU  77  10.434   2.703   9.574
  602    H    ASP  78           H        ASP  78  13.713  -2.627  10.257
  603    HA   ASP  78           HA       ASP  78  15.082  -2.914  12.738
  604   1HB   ASP  78          1HB       ASP  78  13.873  -4.777  11.635
  605   2HB   ASP  78          2HB       ASP  78  15.057  -4.764  10.332
  606    H    GLY  79           H        GLY  79  16.093  -2.550   9.387
  607   1HA   GLY  79          1HA       GLY  79  18.857  -3.052   9.790
  608   2HA   GLY  79          2HA       GLY  79  18.138  -2.269   8.392
  609    H    LYS  80           H        LYS  80  16.890  -0.236  10.248
  610    HA   LYS  80           HA       LYS  80  18.857   1.763  10.133
  611   1HB   LYS  80          1HB       LYS  80  16.408   1.617  11.889
  612   2HB   LYS  80          2HB       LYS  80  17.379   3.060  11.620
  613   1HG   LYS  80          1HG       LYS  80  16.859   2.602   9.101
  614   2HG   LYS  80          2HG       LYS  80  15.519   1.652   9.756
  615   1HD   LYS  80          1HD       LYS  80  14.842   3.640  11.089
  616   2HD   LYS  80          2HD       LYS  80  16.110   4.558  10.275
  617   1HE   LYS  80          1HE       LYS  80  15.023   4.105   8.114
  618   2HE   LYS  80          2HE       LYS  80  13.742   3.231   8.954
  619   1HZ   LYS  80          1HZ       LYS  80  13.336   5.350  10.207
  620   2HZ   LYS  80          2HZ       LYS  80  12.938   5.396   8.570
  621   3HZ   LYS  80          3HZ       LYS  80  14.365   6.123   9.110
  622    H    GLU  81           H        GLU  81  17.782  -0.314  12.775
  623    HA   GLU  81           HA       GLU  81  19.709   0.719  14.648
  624   1HB   GLU  81          1HB       GLU  81  17.521  -0.194  15.368
  625   2HB   GLU  81          2HB       GLU  81  18.000  -1.779  14.781
  626   1HG   GLU  81          1HG       GLU  81  18.246  -1.704  17.168
  627   2HG   GLU  81          2HG       GLU  81  19.842  -1.803  16.426
  628    H    ALA  82           H        ALA  82  19.316  -2.215  12.720
  629    HA   ALA  82           HA       ALA  82  21.774  -3.399  13.605
  630   1HB   ALA  82          1HB       ALA  82  21.307  -5.128  11.938
  631   2HB   ALA  82          2HB       ALA  82  19.991  -4.154  11.284
  632   3HB   ALA  82          3HB       ALA  82  19.883  -4.793  12.924
  633    H    ALA  83           H        ALA  83  23.123  -1.545  13.141
  634    HA   ALA  83           HA       ALA  83  24.608  -1.866  10.751
  635   1HB   ALA  83          1HB       ALA  83  22.748  -0.611   9.759
  636   2HB   ALA  83          2HB       ALA  83  24.236   0.336   9.739
  637   3HB   ALA  83          3HB       ALA  83  22.985   0.682  10.934
  Start of MODEL    5
    1    HA   MET   1           HA       MET   1   1.294   1.329  10.051
    2   1HB   MET   1          1HB       MET   1   3.173   0.670  11.623
    3   2HB   MET   1          2HB       MET   1   3.182  -0.900  10.834
    4   1HG   MET   1          1HG       MET   1   3.721   0.154   8.703
    5   2HG   MET   1          2HG       MET   1   3.669   1.742   9.466
    6   1HE   MET   1          1HE       MET   1   6.916  -1.450  10.107
    7   2HE   MET   1          2HE       MET   1   5.636  -1.522   8.898
    8   3HE   MET   1          3HE       MET   1   5.251  -1.742  10.605
    9    H    ASN   2           H        ASN   2   1.167  -2.226  10.427
   10    HA   ASN   2           HA       ASN   2   1.413  -2.837   7.700
   11   1HB   ASN   2          1HB       ASN   2   0.582  -5.062   8.269
   12   2HB   ASN   2          2HB       ASN   2   1.727  -4.514   9.487
   13   1HD2  ASN   2          1HD2      ASN   2  -0.367  -6.535   9.643
   14   2HD2  ASN   2          2HD2      ASN   2  -1.399  -6.060  10.945
   15    H    ALA   3           H        ALA   3  -1.492  -2.410   9.708
   16    HA   ALA   3           HA       ALA   3  -3.297  -2.745   7.496
   17   1HB   ALA   3          1HB       ALA   3  -5.035  -2.076   9.077
   18   2HB   ALA   3          2HB       ALA   3  -3.803  -1.591  10.243
   19   3HB   ALA   3          3HB       ALA   3  -3.970  -3.287   9.793
   20    H    THR   4           H        THR   4  -1.708  -0.093   9.119
   21    HA   THR   4           HA       THR   4  -3.054   2.124   8.175
   22    HB   THR   4           HB       THR   4  -0.042   1.856   8.417
   23    HG1  THR   4           HG1      THR   4  -1.803   2.732  10.469
   24   1HG2  THR   4          1HG2      THR   4  -0.781   3.943   7.356
   25   2HG2  THR   4          2HG2      THR   4  -0.086   4.240   8.952
   26   3HG2  THR   4          3HG2      THR   4  -1.838   4.269   8.731
   27    H    ILE   5           H        ILE   5  -0.615   0.149   6.575
   28    HA   ILE   5           HA       ILE   5  -0.178   1.576   4.244
   29    HB   ILE   5           HB       ILE   5  -0.323  -1.431   4.564
   30   1HG1  ILE   5          1HG1      ILE   5   2.103   0.389   4.661
   31   2HG1  ILE   5          2HG1      ILE   5   1.275  -0.216   6.089
   32   1HG2  ILE   5          1HG2      ILE   5   1.132  -1.522   2.580
   33   2HG2  ILE   5          2HG2      ILE   5   0.992   0.228   2.404
   34   3HG2  ILE   5          3HG2      ILE   5  -0.431  -0.795   2.215
   35   1HD1  ILE   5          1HD1      ILE   5   3.261  -1.511   5.611
   36   2HD1  ILE   5          2HD1      ILE   5   2.646  -1.895   4.004
   37   3HD1  ILE   5          3HD1      ILE   5   1.814  -2.505   5.437
   38    H    ARG   6           H        ARG   6  -2.516  -1.123   4.619
   39    HA   ARG   6           HA       ARG   6  -3.751  -0.617   2.105
   40   1HB   ARG   6          1HB       ARG   6  -5.473  -2.235   2.852
   41   2HB   ARG   6          2HB       ARG   6  -3.836  -2.842   3.061
   42   1HG   ARG   6          1HG       ARG   6  -3.968  -2.212   5.464
   43   2HG   ARG   6          2HG       ARG   6  -5.659  -1.775   5.213
   44   1HD   ARG   6          1HD       ARG   6  -6.168  -4.066   4.544
   45   2HD   ARG   6          2HD       ARG   6  -4.470  -4.511   4.719
   46    HE   ARG   6           HE       ARG   6  -5.777  -3.432   7.086
   47   1HH1  ARG   6          1HH1      ARG   6  -4.780  -6.306   5.341
   48   2HH1  ARG   6          2HH1      ARG   6  -4.819  -7.323   6.740
   49   1HH2  ARG   6          1HH2      ARG   6  -5.807  -4.771   8.932
   50   2HH2  ARG   6          2HH2      ARG   6  -5.390  -6.450   8.782
   51    H    GLU   7           H        GLU   7  -4.161   0.667   5.264
   52    HA   GLU   7           HA       GLU   7  -6.821   1.619   5.029
   53   1HB   GLU   7          1HB       GLU   7  -5.730   1.378   7.206
   54   2HB   GLU   7          2HB       GLU   7  -4.528   2.581   6.759
   55   1HG   GLU   7          1HG       GLU   7  -6.394   4.244   6.561
   56   2HG   GLU   7          2HG       GLU   7  -7.469   3.022   7.241
   57    H    ILE   8           H        ILE   8  -3.647   2.992   4.215
   58    HA   ILE   8           HA       ILE   8  -4.595   5.630   3.829
   59    HB   ILE   8           HB       ILE   8  -2.142   4.954   4.145
   60   1HG1  ILE   8          1HG1      ILE   8  -2.919   6.884   1.949
   61   2HG1  ILE   8          2HG1      ILE   8  -2.872   7.244   3.669
   62   1HG2  ILE   8          1HG2      ILE   8  -1.986   3.284   2.381
   63   2HG2  ILE   8          2HG2      ILE   8  -0.846   4.597   2.094
   64   3HG2  ILE   8          3HG2      ILE   8  -2.342   4.509   1.165
   65   1HD1  ILE   8          1HD1      ILE   8  -0.517   6.560   1.930
   66   2HD1  ILE   8          2HD1      ILE   8  -0.456   6.900   3.661
   67   3HD1  ILE   8          3HD1      ILE   8  -0.951   8.160   2.530
   68    H    LEU   9           H        LEU   9  -4.413   2.831   1.729
   69    HA   LEU   9           HA       LEU   9  -4.835   4.106  -0.744
   70   1HB   LEU   9          1HB       LEU   9  -5.384   1.330   0.264
   71   2HB   LEU   9          2HB       LEU   9  -5.960   1.810  -1.320
   72    HG   LEU   9           HG       LEU   9  -3.853   0.605  -1.502
   73   1HD1  LEU   9          1HD1      LEU   9  -3.515   3.540  -2.122
   74   2HD1  LEU   9          2HD1      LEU   9  -4.316   2.347  -3.145
   75   3HD1  LEU   9          3HD1      LEU   9  -2.586   2.215  -2.828
   76   1HD2  LEU   9          1HD2      LEU   9  -2.664   2.808   0.184
   77   2HD2  LEU   9          2HD2      LEU   9  -1.777   1.493  -0.592
   78   3HD2  LEU   9          3HD2      LEU   9  -2.927   1.140   0.697
   79    H    ALA  10           H        ALA  10  -6.990   3.419   1.872
   80    HA   ALA  10           HA       ALA  10  -9.415   3.604   0.355
   81   1HB   ALA  10          1HB       ALA  10 -10.534   3.566   2.529
   82   2HB   ALA  10          2HB       ALA  10  -8.981   3.774   3.337
   83   3HB   ALA  10          3HB       ALA  10  -9.305   2.304   2.420
   84    H    LYS  11           H        LYS  11  -7.336   5.870   1.988
   85    HA   LYS  11           HA       LYS  11  -9.367   7.983   1.689
   86   1HB   LYS  11          1HB       LYS  11  -7.837   9.210   3.389
   87   2HB   LYS  11          2HB       LYS  11  -8.898   7.927   3.955
   88   1HG   LYS  11          1HG       LYS  11  -6.946   6.362   3.819
   89   2HG   LYS  11          2HG       LYS  11  -5.927   7.760   3.474
   90   1HD   LYS  11          1HD       LYS  11  -6.472   8.751   5.611
   91   2HD   LYS  11          2HD       LYS  11  -7.659   7.486   5.938
   92   1HE   LYS  11          1HE       LYS  11  -5.813   5.816   5.904
   93   2HE   LYS  11          2HE       LYS  11  -4.665   7.144   5.721
   94   1HZ   LYS  11          1HZ       LYS  11  -6.554   6.889   7.996
   95   2HZ   LYS  11          2HZ       LYS  11  -5.285   7.997   7.846
   96   3HZ   LYS  11          3HZ       LYS  11  -4.953   6.349   8.040
   97    H    PHE  12           H        PHE  12  -5.812   7.556   1.443
   98    HA   PHE  12           HA       PHE  12  -5.645   9.936  -0.234
   99   1HB   PHE  12          1HB       PHE  12  -3.574   8.099   0.948
  100   2HB   PHE  12          2HB       PHE  12  -3.147   9.309  -0.248
  101    HD1  PHE  12           HD2      PHE  12  -4.555   8.823   3.141
  102    HD2  PHE  12           HD1      PHE  12  -2.883  11.575   0.356
  103    HE1  PHE  12           HE2      PHE  12  -4.359  10.507   4.926
  104    HE2  PHE  12           HE1      PHE  12  -2.685  13.262   2.134
  105    HZ   PHE  12           HZ       PHE  12  -3.424  12.729   4.423
  106    H    GLY  13           H        GLY  13  -5.376   6.452  -0.512
  107   1HA   GLY  13          1HA       GLY  13  -4.225   6.349  -3.091
  108   2HA   GLY  13          2HA       GLY  13  -5.147   5.063  -2.325
  109    H    GLN  14           H        GLN  14  -5.093   7.206  -4.877
  110    HA   GLN  14           HA       GLN  14  -7.921   7.619  -5.163
  111   1HB   GLN  14          1HB       GLN  14  -5.763   7.868  -7.275
  112   2HB   GLN  14          2HB       GLN  14  -7.388   8.536  -7.355
  113   1HG   GLN  14          1HG       GLN  14  -6.819   9.926  -5.348
  114   2HG   GLN  14          2HG       GLN  14  -5.156   9.369  -5.511
  115   1HE2  GLN  14          1HE2      GLN  14  -5.401   9.378  -8.493
  116   2HE2  GLN  14          2HE2      GLN  14  -5.277  11.043  -8.940
  117    H    LEU  15           H        LEU  15  -8.371   5.308  -4.749
  118    HA   LEU  15           HA       LEU  15  -7.999   3.543  -7.063
  119   1HB   LEU  15          1HB       LEU  15  -7.503   2.827  -4.648
  120   2HB   LEU  15          2HB       LEU  15  -9.235   2.857  -4.386
  121    HG   LEU  15           HG       LEU  15  -9.478   1.136  -6.197
  122   1HD1  LEU  15          1HD1      LEU  15  -7.403   1.588  -7.397
  123   2HD1  LEU  15          2HD1      LEU  15  -7.495  -0.102  -6.903
  124   3HD1  LEU  15          3HD1      LEU  15  -6.468   1.023  -6.013
  125   1HD2  LEU  15          1HD2      LEU  15  -9.479   0.476  -3.846
  126   2HD2  LEU  15          2HD2      LEU  15  -7.720   0.369  -3.860
  127   3HD2  LEU  15          3HD2      LEU  15  -8.679  -0.744  -4.837
  128    HA   PRO  16           HA       PRO  16 -12.135   4.640  -8.313
  129   1HB   PRO  16          1HB       PRO  16 -12.534   2.734 -10.210
  130   2HB   PRO  16          2HB       PRO  16 -11.466   4.120 -10.466
  131   1HG   PRO  16          1HG       PRO  16 -10.781   1.295  -9.766
  132   2HG   PRO  16          2HG       PRO  16  -9.954   2.409 -10.868
  133   1HD   PRO  16          1HD       PRO  16  -9.115   1.870  -8.311
  134   2HD   PRO  16          2HD       PRO  16  -8.753   3.386  -9.171
  135    H    THR  17           H        THR  17 -11.193   1.648  -7.036
  136    HA   THR  17           HA       THR  17 -13.936   0.765  -6.510
  137    HB   THR  17           HB       THR  17 -11.284  -0.673  -6.693
  138    HG1  THR  17           HG1      THR  17 -11.964  -1.034  -8.646
  139   1HG2  THR  17          1HG2      THR  17 -12.484  -2.752  -6.202
  140   2HG2  THR  17          2HG2      THR  17 -13.938  -1.819  -5.843
  141   3HG2  THR  17          3HG2      THR  17 -12.502  -1.637  -4.836
  142    HA   PRO  18           HA       PRO  18 -13.144   1.861  -2.230
  143   1HB   PRO  18          1HB       PRO  18 -15.001   0.236  -1.027
  144   2HB   PRO  18          2HB       PRO  18 -15.402   1.765  -1.819
  145   1HG   PRO  18          1HG       PRO  18 -15.644  -1.030  -2.863
  146   2HG   PRO  18          2HG       PRO  18 -16.766   0.332  -3.036
  147   1HD   PRO  18          1HD       PRO  18 -15.086  -0.425  -5.021
  148   2HD   PRO  18          2HD       PRO  18 -15.554   1.268  -4.778
  149    H    VAL  19           H        VAL  19 -11.453   1.177  -1.088
  150    HA   VAL  19           HA       VAL  19 -10.192  -1.290  -1.389
  151    HB   VAL  19           HB       VAL  19  -9.992   0.631   0.948
  152   1HG1  VAL  19          1HG1      VAL  19  -8.106  -1.579   0.099
  153   2HG1  VAL  19          2HG1      VAL  19  -9.094  -1.554   1.560
  154   3HG1  VAL  19          3HG1      VAL  19  -7.786  -0.387   1.361
  155   1HG2  VAL  19          1HG2      VAL  19  -9.474   1.685  -1.190
  156   2HG2  VAL  19          2HG2      VAL  19  -8.332   0.395  -1.569
  157   3HG2  VAL  19          3HG2      VAL  19  -8.011   1.491  -0.225
  158    H    ASP  20           H        ASP  20 -12.814  -0.364   0.661
  159    HA   ASP  20           HA       ASP  20 -12.707  -2.214   2.709
  160   1HB   ASP  20          1HB       ASP  20 -14.327  -0.377   2.627
  161   2HB   ASP  20          2HB       ASP  20 -15.162  -1.154   1.286
  162    H    THR  21           H        THR  21 -13.538  -2.757  -0.651
  163    HA   THR  21           HA       THR  21 -14.785  -5.324  -0.077
  164    HB   THR  21           HB       THR  21 -15.640  -3.786  -1.901
  165    HG1  THR  21           HG1      THR  21 -15.916  -6.199  -1.736
  166   1HG2  THR  21          1HG2      THR  21 -13.483  -3.140  -2.882
  167   2HG2  THR  21          2HG2      THR  21 -14.529  -3.887  -4.088
  168   3HG2  THR  21          3HG2      THR  21 -13.204  -4.810  -3.378
  169    H    ILE  22           H        ILE  22 -11.661  -4.110  -0.998
  170    HA   ILE  22           HA       ILE  22 -10.738  -6.812  -1.697
  171    HB   ILE  22           HB       ILE  22  -8.591  -5.728  -2.336
  172   1HG1  ILE  22          1HG1      ILE  22 -10.083  -3.153  -1.750
  173   2HG1  ILE  22          2HG1      ILE  22  -8.698  -3.772  -0.858
  174   1HG2  ILE  22          1HG2      ILE  22 -10.307  -6.148  -4.024
  175   2HG2  ILE  22          2HG2      ILE  22  -9.411  -4.673  -4.391
  176   3HG2  ILE  22          3HG2      ILE  22 -11.031  -4.571  -3.697
  177   1HD1  ILE  22          1HD1      ILE  22  -8.034  -1.999  -2.350
  178   2HD1  ILE  22          2HD1      ILE  22  -8.705  -2.869  -3.728
  179   3HD1  ILE  22          3HD1      ILE  22  -7.316  -3.524  -2.862
  180    H    ALA  23           H        ALA  23  -8.195  -6.891  -0.855
  181    HA   ALA  23           HA       ALA  23  -7.930  -6.113   1.896
  182   1HB   ALA  23          1HB       ALA  23  -9.467  -8.015   2.143
  183   2HB   ALA  23          2HB       ALA  23  -7.889  -8.369   2.844
  184   3HB   ALA  23          3HB       ALA  23  -8.330  -9.048   1.278
  185    H    ASP  24           H        ASP  24  -5.957  -7.438   2.840
  186    HA   ASP  24           HA       ASP  24  -3.743  -6.744   1.212
  187   1HB   ASP  24          1HB       ASP  24  -2.381  -7.743   3.016
  188   2HB   ASP  24          2HB       ASP  24  -3.613  -6.656   3.647
  189    H    GLU  25           H        GLU  25  -5.575  -9.631   1.600
  190    HA   GLU  25           HA       GLU  25  -3.560 -11.330   0.348
  191   1HB   GLU  25          1HB       GLU  25  -6.366 -12.033   1.244
  192   2HB   GLU  25          2HB       GLU  25  -5.083 -13.159   0.822
  193   1HG   GLU  25          1HG       GLU  25  -3.773 -12.328   2.753
  194   2HG   GLU  25          2HG       GLU  25  -5.135 -11.299   3.193
  195    H    ALA  26           H        ALA  26  -5.838  -9.198  -0.721
  196    HA   ALA  26           HA       ALA  26  -6.804 -10.837  -2.953
  197   1HB   ALA  26          1HB       ALA  26  -8.467  -9.587  -1.637
  198   2HB   ALA  26          2HB       ALA  26  -8.437  -9.081  -3.328
  199   3HB   ALA  26          3HB       ALA  26  -7.675  -8.078  -2.092
  200    H    ASP  27           H        ASP  27  -6.831  -9.894  -5.111
  201    HA   ASP  27           HA       ASP  27  -4.274  -8.774  -5.801
  202   1HB   ASP  27          1HB       ASP  27  -6.678  -9.358  -7.561
  203   2HB   ASP  27          2HB       ASP  27  -5.067  -8.944  -8.137
  204    H    LEU  28           H        LEU  28  -4.229  -6.734  -4.887
  205    HA   LEU  28           HA       LEU  28  -6.173  -4.762  -4.966
  206   1HB   LEU  28          1HB       LEU  28  -3.209  -4.231  -5.196
  207   2HB   LEU  28          2HB       LEU  28  -4.431  -3.175  -4.512
  208    HG   LEU  28           HG       LEU  28  -3.511  -5.800  -3.324
  209   1HD1  LEU  28          1HD1      LEU  28  -2.523  -4.392  -1.580
  210   2HD1  LEU  28          2HD1      LEU  28  -2.998  -2.949  -2.473
  211   3HD1  LEU  28          3HD1      LEU  28  -1.817  -4.064  -3.160
  212   1HD2  LEU  28          1HD2      LEU  28  -5.458  -3.745  -2.264
  213   2HD2  LEU  28          2HD2      LEU  28  -4.861  -5.148  -1.379
  214   3HD2  LEU  28          3HD2      LEU  28  -5.857  -5.372  -2.817
  215    H    TYR  29           H        TYR  29  -3.651  -5.487  -7.328
  216    HA   TYR  29           HA       TYR  29  -4.107  -3.284  -9.015
  217   1HB   TYR  29          1HB       TYR  29  -2.872  -4.648 -10.739
  218   2HB   TYR  29          2HB       TYR  29  -2.023  -4.411  -9.218
  219    HD1  TYR  29           HD2      TYR  29  -1.770  -6.294  -7.630
  220    HD2  TYR  29           HD1      TYR  29  -3.516  -6.855 -11.474
  221    HE1  TYR  29           HE2      TYR  29  -1.417  -8.716  -7.431
  222    HE2  TYR  29           HE1      TYR  29  -3.170  -9.281 -11.283
  223    HH   TYR  29           HH       TYR  29  -2.490 -10.821  -8.419
  224    H    ALA  30           H        ALA  30  -5.808  -6.277  -8.660
  225    HA   ALA  30           HA       ALA  30  -7.110  -6.211 -11.217
  226   1HB   ALA  30          1HB       ALA  30  -6.830  -8.308  -9.978
  227   2HB   ALA  30          2HB       ALA  30  -8.531  -7.982 -10.310
  228   3HB   ALA  30          3HB       ALA  30  -7.876  -7.695  -8.697
  229    H    ALA  31           H        ALA  31  -7.762  -4.972  -7.996
  230    HA   ALA  31           HA       ALA  31 -10.454  -4.168  -8.471
  231   1HB   ALA  31          1HB       ALA  31 -10.197  -2.835  -6.435
  232   2HB   ALA  31          2HB       ALA  31  -8.455  -3.123  -6.460
  233   3HB   ALA  31          3HB       ALA  31  -9.570  -4.468  -6.216
  234    H    GLY  32           H        GLY  32  -7.352  -2.833  -9.180
  235   1HA   GLY  32          1HA       GLY  32  -7.491  -1.380 -11.225
  236   2HA   GLY  32          2HA       GLY  32  -8.664  -0.436 -10.323
  237    H    LEU  33           H        LEU  33  -5.746  -1.797  -8.901
  238    HA   LEU  33           HA       LEU  33  -4.897   0.657  -7.822
  239   1HB   LEU  33          1HB       LEU  33  -4.212  -1.543  -6.928
  240   2HB   LEU  33          2HB       LEU  33  -3.257  -1.827  -8.370
  241    HG   LEU  33           HG       LEU  33  -1.810   0.096  -7.782
  242   1HD1  LEU  33          1HD1      LEU  33  -3.416   1.416  -6.511
  243   2HD1  LEU  33          2HD1      LEU  33  -1.969   1.101  -5.554
  244   3HD1  LEU  33          3HD1      LEU  33  -3.447   0.189  -5.243
  245   1HD2  LEU  33          1HD2      LEU  33  -2.075  -1.984  -5.602
  246   2HD2  LEU  33          2HD2      LEU  33  -0.658  -0.977  -5.903
  247   3HD2  LEU  33          3HD2      LEU  33  -1.167  -2.161  -7.105
  248    H    SER  34           H        SER  34  -4.260   2.350  -8.961
  249    HA   SER  34           HA       SER  34  -2.667   1.934 -11.407
  250   1HB   SER  34          1HB       SER  34  -4.630   4.174 -10.822
  251   2HB   SER  34          2HB       SER  34  -3.725   3.949 -12.320
  252    HG   SER  34           HG       SER  34  -5.790   2.328 -11.248
  253    H    SER  35           H        SER  35  -1.248   3.788 -11.945
  254    HA   SER  35           HA       SER  35   0.684   4.174 -10.052
  255   1HB   SER  35          1HB       SER  35   0.079   6.128 -12.287
  256   2HB   SER  35          2HB       SER  35   1.644   5.831 -11.528
  257    HG   SER  35           HG       SER  35   0.203   4.250 -13.341
  258    H    PHE  36           H        PHE  36  -1.914   6.473 -10.881
  259    HA   PHE  36           HA       PHE  36  -1.073   8.562  -9.220
  260   1HB   PHE  36          1HB       PHE  36  -3.882   7.850 -10.102
  261   2HB   PHE  36          2HB       PHE  36  -3.417   9.386  -9.375
  262    HD1  PHE  36           HD2      PHE  36  -1.615  10.767 -10.584
  263    HD2  PHE  36           HD1      PHE  36  -3.742   7.558 -12.415
  264    HE1  PHE  36           HE2      PHE  36  -1.026  11.645 -12.805
  265    HE2  PHE  36           HE1      PHE  36  -3.153   8.436 -14.637
  266    HZ   PHE  36           HZ       PHE  36  -1.795  10.481 -14.834
  267    H    ALA  37           H        ALA  37  -2.918   5.684  -8.494
  268    HA   ALA  37           HA       ALA  37  -3.740   6.559  -5.878
  269   1HB   ALA  37          1HB       ALA  37  -4.621   4.308  -5.613
  270   2HB   ALA  37          2HB       ALA  37  -3.777   3.786  -7.073
  271   3HB   ALA  37          3HB       ALA  37  -5.083   4.966  -7.183
  272    H    SER  38           H        SER  38  -1.218   4.468  -7.216
  273    HA   SER  38           HA       SER  38  -0.361   3.462  -4.693
  274   1HB   SER  38          1HB       SER  38   1.593   2.588  -6.014
  275   2HB   SER  38          2HB       SER  38   0.021   2.137  -6.677
  276    HG   SER  38           HG       SER  38   2.008   3.539  -7.827
  277    H    VAL  39           H        VAL  39   0.904   5.946  -6.896
  278    HA   VAL  39           HA       VAL  39   3.236   6.573  -5.510
  279    HB   VAL  39           HB       VAL  39   1.490   8.424  -7.162
  280   1HG1  VAL  39          1HG1      VAL  39   3.495   9.824  -7.406
  281   2HG1  VAL  39          2HG1      VAL  39   4.360   8.782  -6.274
  282   3HG1  VAL  39          3HG1      VAL  39   2.971   9.723  -5.725
  283   1HG2  VAL  39          1HG2      VAL  39   3.945   6.829  -7.920
  284   2HG2  VAL  39          2HG2      VAL  39   3.072   7.942  -8.970
  285   3HG2  VAL  39          3HG2      VAL  39   2.287   6.471  -8.400
  286    H    GLN  40           H        GLN  40   0.012   8.067  -5.230
  287    HA   GLN  40           HA       GLN  40   0.721   9.948  -3.272
  288   1HB   GLN  40          1HB       GLN  40  -1.377   9.993  -4.654
  289   2HB   GLN  40          2HB       GLN  40  -2.005   8.682  -3.663
  290   1HG   GLN  40          1HG       GLN  40  -2.925  10.783  -2.924
  291   2HG   GLN  40          2HG       GLN  40  -1.865  10.128  -1.679
  292   1HE2  GLN  40          1HE2      GLN  40  -2.293  12.632  -4.058
  293   2HE2  GLN  40          2HE2      GLN  40  -1.010  13.652  -3.508
  294    H    LEU  41           H        LEU  41  -0.329   6.612  -3.045
  295    HA   LEU  41           HA       LEU  41  -0.749   6.426  -0.287
  296   1HB   LEU  41          1HB       LEU  41  -1.256   4.335  -0.897
  297   2HB   LEU  41          2HB       LEU  41  -0.628   4.657  -2.495
  298    HG   LEU  41           HG       LEU  41   1.673   3.965  -1.509
  299   1HD1  LEU  41          1HD1      LEU  41   1.035   3.965   0.847
  300   2HD1  LEU  41          2HD1      LEU  41   1.578   2.369   0.333
  301   3HD1  LEU  41          3HD1      LEU  41  -0.144   2.689   0.537
  302   1HD2  LEU  41          1HD2      LEU  41  -0.505   1.911  -1.900
  303   2HD2  LEU  41          2HD2      LEU  41   1.231   1.612  -1.993
  304   3HD2  LEU  41          3HD2      LEU  41   0.456   2.666  -3.174
  305    H    MET  42           H        MET  42   2.214   6.321  -2.197
  306    HA   MET  42           HA       MET  42   3.924   5.389  -0.135
  307   1HB   MET  42          1HB       MET  42   4.783   7.138  -2.447
  308   2HB   MET  42          2HB       MET  42   5.746   5.954  -1.572
  309   1HG   MET  42          1HG       MET  42   4.197   4.189  -2.482
  310   2HG   MET  42          2HG       MET  42   3.507   5.449  -3.510
  311   1HE   MET  42          1HE       MET  42   6.222   7.176  -3.961
  312   2HE   MET  42          2HE       MET  42   5.080   6.890  -5.272
  313   3HE   MET  42          3HE       MET  42   6.792   6.533  -5.500
  314    H    LEU  43           H        LEU  43   3.324   8.656  -1.418
  315    HA   LEU  43           HA       LEU  43   5.098  10.007   0.278
  316   1HB   LEU  43          1HB       LEU  43   2.651  10.914  -1.230
  317   2HB   LEU  43          2HB       LEU  43   3.564  12.022  -0.225
  318    HG   LEU  43           HG       LEU  43   4.248  12.295  -2.519
  319   1HD1  LEU  43          1HD1      LEU  43   6.378  10.835  -0.960
  320   2HD1  LEU  43          2HD1      LEU  43   5.973  12.546  -0.823
  321   3HD1  LEU  43          3HD1      LEU  43   6.647  11.919  -2.326
  322   1HD2  LEU  43          1HD2      LEU  43   4.925   9.351  -2.515
  323   2HD2  LEU  43          2HD2      LEU  43   5.279  10.491  -3.813
  324   3HD2  LEU  43          3HD2      LEU  43   3.607  10.117  -3.402
  325    H    GLY  44           H        GLY  44   1.627   9.327   0.646
  326   1HA   GLY  44          1HA       GLY  44   1.307  10.795   3.053
  327   2HA   GLY  44          2HA       GLY  44   0.228   9.541   2.456
  328    H    ILE  45           H        ILE  45   1.945   7.371   2.405
  329    HA   ILE  45           HA       ILE  45   1.870   6.540   5.109
  330    HB   ILE  45           HB       ILE  45   2.651   5.342   2.519
  331   1HG1  ILE  45          1HG1      ILE  45   0.423   5.019   3.506
  332   2HG1  ILE  45          2HG1      ILE  45   1.266   3.486   3.323
  333   1HG2  ILE  45          1HG2      ILE  45   3.715   3.362   3.564
  334   2HG2  ILE  45          2HG2      ILE  45   3.796   4.255   5.083
  335   3HG2  ILE  45          3HG2      ILE  45   4.689   4.828   3.676
  336   1HD1  ILE  45          1HD1      ILE  45   0.980   5.041   5.885
  337   2HD1  ILE  45          2HD1      ILE  45   1.811   3.497   5.701
  338   3HD1  ILE  45          3HD1      ILE  45   0.071   3.601   5.431
  339    H    GLU  46           H        GLU  46   4.412   7.824   3.066
  340    HA   GLU  46           HA       GLU  46   6.651   7.222   4.632
  341   1HB   GLU  46          1HB       GLU  46   6.886   8.094   2.382
  342   2HB   GLU  46          2HB       GLU  46   6.093   9.596   2.837
  343   1HG   GLU  46          1HG       GLU  46   7.950  10.193   4.266
  344   2HG   GLU  46          2HG       GLU  46   8.732   8.647   3.942
  345    H    GLU  47           H        GLU  47   4.689  10.194   4.589
  346    HA   GLU  47           HA       GLU  47   5.952  11.317   6.880
  347   1HB   GLU  47          1HB       GLU  47   4.062  12.953   6.813
  348   2HB   GLU  47          2HB       GLU  47   4.923  12.795   5.288
  349   1HG   GLU  47          1HG       GLU  47   3.144  11.349   4.434
  350   2HG   GLU  47          2HG       GLU  47   2.281  11.512   5.963
  351    H    ALA  48           H        ALA  48   3.302   9.133   6.398
  352    HA   ALA  48           HA       ALA  48   1.810   9.589   8.705
  353   1HB   ALA  48          1HB       ALA  48   1.000   8.265   6.820
  354   2HB   ALA  48          2HB       ALA  48   0.840   7.387   8.340
  355   3HB   ALA  48          3HB       ALA  48   2.143   6.984   7.222
  356    H    PHE  49           H        PHE  49   4.463   7.153   8.247
  357    HA   PHE  49           HA       PHE  49   4.524   7.035  11.194
  358   1HB   PHE  49          1HB       PHE  49   4.759   4.676  11.250
  359   2HB   PHE  49          2HB       PHE  49   3.386   5.035  10.222
  360    HD1  PHE  49           HD2      PHE  49   6.852   3.793  10.296
  361    HD2  PHE  49           HD1      PHE  49   3.392   4.445   7.892
  362    HE1  PHE  49           HE2      PHE  49   7.787   2.326   8.554
  363    HE2  PHE  49           HE1      PHE  49   4.328   2.972   6.160
  364    HZ   PHE  49           HZ       PHE  49   6.527   1.924   6.481
  365    H    ASP  50           H        ASP  50   6.480   6.812   8.237
  366    HA   ASP  50           HA       ASP  50   8.747   7.865   9.513
  367   1HB   ASP  50          1HB       ASP  50   8.683   5.532  10.572
  368   2HB   ASP  50          2HB       ASP  50   9.116   4.908   8.985
  369    H    ILE  51           H        ILE  51   8.388   5.229   7.107
  370    HA   ILE  51           HA       ILE  51   9.430   7.049   5.048
  371    HB   ILE  51           HB       ILE  51  11.020   5.494   4.191
  372   1HG1  ILE  51          1HG1      ILE  51   9.864   3.373   4.594
  373   2HG1  ILE  51          2HG1      ILE  51  11.505   3.301   5.212
  374   1HG2  ILE  51          1HG2      ILE  51  11.361   5.709   7.177
  375   2HG2  ILE  51          2HG2      ILE  51  11.850   6.897   5.970
  376   3HG2  ILE  51          3HG2      ILE  51  12.643   5.323   6.028
  377   1HD1  ILE  51          1HD1      ILE  51  10.590   3.725   7.493
  378   2HD1  ILE  51          2HD1      ILE  51  10.078   2.206   6.758
  379   3HD1  ILE  51          3HD1      ILE  51   8.970   3.576   6.807
  380    H    GLU  52           H        GLU  52   9.289   6.051   2.846
  381    HA   GLU  52           HA       GLU  52   6.808   4.518   2.561
  382   1HB   GLU  52          1HB       GLU  52   7.239   5.226   0.041
  383   2HB   GLU  52          2HB       GLU  52   6.471   6.315   1.182
  384   1HG   GLU  52          1HG       GLU  52   8.121   7.455  -0.202
  385   2HG   GLU  52          2HG       GLU  52   8.547   7.512   1.503
  386    H    PHE  53           H        PHE  53   6.834   3.042   0.577
  387    HA   PHE  53           HA       PHE  53   8.706   0.993   1.113
  388   1HB   PHE  53          1HB       PHE  53   6.816   1.243  -1.240
  389   2HB   PHE  53          2HB       PHE  53   7.570  -0.239  -0.651
  390    HD1  PHE  53           HD2      PHE  53   7.151  -0.669   1.958
  391    HD2  PHE  53           HD1      PHE  53   4.624   1.619  -0.600
  392    HE1  PHE  53           HE2      PHE  53   5.268  -1.026   3.499
  393    HE2  PHE  53           HE1      PHE  53   2.743   1.268   0.943
  394    HZ   PHE  53           HZ       PHE  53   3.065  -0.056   2.994
  395    HA   PRO  54           HA       PRO  54  12.014   2.594  -1.355
  396   1HB   PRO  54          1HB       PRO  54  13.626   0.396  -1.312
  397   2HB   PRO  54          2HB       PRO  54  13.420   1.473   0.077
  398   1HG   PRO  54          1HG       PRO  54  12.064  -1.146  -0.499
  399   2HG   PRO  54          2HG       PRO  54  12.805  -0.580   1.014
  400   1HD   PRO  54          1HD       PRO  54  10.149  -0.474   0.626
  401   2HD   PRO  54          2HD       PRO  54  11.003   0.796   1.527
  402    H    ASP  55           H        ASP  55  12.888   2.448  -3.399
  403    HA   ASP  55           HA       ASP  55  11.229   1.633  -5.458
  404   1HB   ASP  55          1HB       ASP  55  12.976   3.370  -5.648
  405   2HB   ASP  55          2HB       ASP  55  14.219   2.127  -5.556
  406    H    ASN  56           H        ASN  56  13.793  -0.095  -3.865
  407    HA   ASN  56           HA       ASN  56  14.477  -2.069  -5.653
  408   1HB   ASN  56          1HB       ASN  56  15.524  -1.680  -3.426
  409   2HB   ASN  56          2HB       ASN  56  14.119  -2.403  -2.658
  410   1HD2  ASN  56          1HD2      ASN  56  16.975  -3.142  -2.650
  411   2HD2  ASN  56          2HD2      ASN  56  17.017  -4.803  -3.133
  412    H    LEU  57           H        LEU  57  11.700  -2.044  -3.429
  413    HA   LEU  57           HA       LEU  57  10.737  -4.529  -4.693
  414   1HB   LEU  57          1HB       LEU  57   9.325  -4.770  -2.630
  415   2HB   LEU  57          2HB       LEU  57  11.054  -4.902  -2.380
  416    HG   LEU  57           HG       LEU  57  10.981  -2.449  -1.633
  417   1HD1  LEU  57          1HD1      LEU  57   8.835  -1.651  -0.745
  418   2HD1  LEU  57          2HD1      LEU  57   8.025  -3.043  -1.466
  419   3HD1  LEU  57          3HD1      LEU  57   8.797  -1.839  -2.498
  420   1HD2  LEU  57          1HD2      LEU  57  10.322  -3.047   0.638
  421   2HD2  LEU  57          2HD2      LEU  57  11.298  -4.320  -0.094
  422   3HD2  LEU  57          3HD2      LEU  57   9.549  -4.516   0.040
  423    H    LEU  58           H        LEU  58  10.289  -1.301  -4.899
  424    HA   LEU  58           HA       LEU  58   7.540  -0.877  -4.618
  425   1HB   LEU  58          1HB       LEU  58   9.470   0.803  -4.932
  426   2HB   LEU  58          2HB       LEU  58   9.259   0.545  -6.650
  427    HG   LEU  58           HG       LEU  58   7.035   1.536  -4.850
  428   1HD1  LEU  58          1HD1      LEU  58   8.947   3.155  -6.536
  429   2HD1  LEU  58          2HD1      LEU  58   8.890   3.118  -4.773
  430   3HD1  LEU  58          3HD1      LEU  58   7.534   3.779  -5.685
  431   1HD2  LEU  58          1HD2      LEU  58   6.042   2.314  -6.959
  432   2HD2  LEU  58          2HD2      LEU  58   6.263   0.567  -6.947
  433   3HD2  LEU  58          3HD2      LEU  58   7.378   1.589  -7.852
  434    H    ASN  59           H        ASN  59   9.423  -1.991  -7.392
  435    HA   ASN  59           HA       ASN  59   7.025  -2.056  -9.072
  436   1HB   ASN  59          1HB       ASN  59   9.187  -1.091  -9.914
  437   2HB   ASN  59          2HB       ASN  59   9.898  -2.697  -9.808
  438   1HD2  ASN  59          1HD2      ASN  59  10.317  -2.800 -11.997
  439   2HD2  ASN  59          2HD2      ASN  59   9.073  -2.987 -13.181
  440    H    ARG  60           H        ARG  60   7.738  -4.000  -6.786
  441    HA   ARG  60           HA       ARG  60   7.805  -6.499  -8.360
  442   1HB   ARG  60          1HB       ARG  60   8.772  -6.027  -5.532
  443   2HB   ARG  60          2HB       ARG  60   8.828  -7.562  -6.388
  444   1HG   ARG  60          1HG       ARG  60  10.235  -5.090  -7.381
  445   2HG   ARG  60          2HG       ARG  60  10.987  -6.236  -6.276
  446   1HD   ARG  60          1HD       ARG  60  11.679  -6.704  -8.547
  447   2HD   ARG  60          2HD       ARG  60  10.681  -8.025  -7.948
  448    HE   ARG  60           HE       ARG  60   8.848  -7.086  -9.294
  449   1HH1  ARG  60          1HH1      ARG  60  12.101  -6.046 -10.069
  450   2HH1  ARG  60          2HH1      ARG  60  11.747  -5.770 -11.746
  451   1HH2  ARG  60          1HH2      ARG  60   8.366  -6.676 -11.482
  452   2HH2  ARG  60          2HH2      ARG  60   9.611  -6.099 -12.545
  453    H    LYS  61           H        LYS  61   6.970  -8.390  -6.870
  454    HA   LYS  61           HA       LYS  61   4.188  -8.142  -6.828
  455   1HB   LYS  61          1HB       LYS  61   4.155 -10.375  -5.833
  456   2HB   LYS  61          2HB       LYS  61   5.322 -10.282  -7.144
  457   1HG   LYS  61          1HG       LYS  61   7.155 -10.186  -5.594
  458   2HG   LYS  61          2HG       LYS  61   6.049 -10.050  -4.226
  459   1HD   LYS  61          1HD       LYS  61   6.935 -12.324  -4.425
  460   2HD   LYS  61          2HD       LYS  61   5.190 -12.296  -4.681
  461   1HE   LYS  61          1HE       LYS  61   5.546 -12.378  -7.107
  462   2HE   LYS  61          2HE       LYS  61   7.292 -12.394  -6.852
  463   1HZ   LYS  61          1HZ       LYS  61   6.489 -14.613  -7.237
  464   2HZ   LYS  61          2HZ       LYS  61   5.370 -14.485  -5.977
  465   3HZ   LYS  61          3HZ       LYS  61   7.028 -14.491  -5.641
  466    H    SER  62           H        SER  62   6.347  -7.019  -4.509
  467    HA   SER  62           HA       SER  62   5.119  -7.490  -2.082
  468   1HB   SER  62          1HB       SER  62   6.500  -4.951  -2.996
  469   2HB   SER  62          2HB       SER  62   6.228  -5.433  -1.320
  470    HG   SER  62           HG       SER  62   7.736  -6.959  -1.484
  471    H    PHE  63           H        PHE  63   4.261  -5.151  -4.592
  472    HA   PHE  63           HA       PHE  63   2.175  -3.954  -2.966
  473   1HB   PHE  63          1HB       PHE  63   3.134  -3.515  -5.791
  474   2HB   PHE  63          2HB       PHE  63   1.644  -2.778  -5.211
  475    HD1  PHE  63           HD2      PHE  63   5.222  -3.146  -4.175
  476    HD2  PHE  63           HD1      PHE  63   1.766  -0.656  -4.316
  477    HE1  PHE  63           HE2      PHE  63   6.509  -1.299  -3.183
  478    HE2  PHE  63           HE1      PHE  63   3.051   1.191  -3.322
  479    HZ   PHE  63           HZ       PHE  63   5.427   0.869  -2.755
  480    H    ALA  64           H        ALA  64   2.445  -6.729  -4.806
  481    HA   ALA  64           HA       ALA  64  -0.372  -6.838  -5.566
  482   1HB   ALA  64          1HB       ALA  64   0.217  -8.942  -6.665
  483   2HB   ALA  64          2HB       ALA  64   1.847  -8.844  -5.996
  484   3HB   ALA  64          3HB       ALA  64   1.301  -7.644  -7.167
  485    H    SER  65           H        SER  65   1.480  -7.461  -2.880
  486    HA   SER  65           HA       SER  65  -0.629  -8.984  -1.624
  487   1HB   SER  65          1HB       SER  65   1.012 -10.747  -0.809
  488   2HB   SER  65          2HB       SER  65   0.600 -10.841  -2.520
  489    HG   SER  65           HG       SER  65   2.579  -9.536  -2.837
  490    H    ILE  66           H        ILE  66  -0.937  -7.460  -0.075
  491    HA   ILE  66           HA       ILE  66   1.087  -5.804   0.952
  492    HB   ILE  66           HB       ILE  66  -1.636  -6.407   2.107
  493   1HG1  ILE  66          1HG1      ILE  66  -0.654  -4.104   0.400
  494   2HG1  ILE  66          2HG1      ILE  66  -1.676  -5.425  -0.154
  495   1HG2  ILE  66          1HG2      ILE  66  -1.378  -4.318   3.383
  496   2HG2  ILE  66          2HG2      ILE  66   0.280  -4.174   2.800
  497   3HG2  ILE  66          3HG2      ILE  66  -0.174  -5.520   3.845
  498   1HD1  ILE  66          1HD1      ILE  66  -2.409  -3.360   1.908
  499   2HD1  ILE  66          2HD1      ILE  66  -3.435  -4.696   1.381
  500   3HD1  ILE  66          3HD1      ILE  66  -2.979  -3.430   0.241
  501    H    LYS  67           H        LYS  67  -0.389  -8.749   2.293
  502    HA   LYS  67           HA       LYS  67   0.817  -8.730   4.787
  503   1HB   LYS  67          1HB       LYS  67   0.516 -11.145   4.875
  504   2HB   LYS  67          2HB       LYS  67  -0.906 -10.367   4.204
  505   1HG   LYS  67          1HG       LYS  67   1.175 -11.482   2.365
  506   2HG   LYS  67          2HG       LYS  67   0.025 -12.563   3.151
  507   1HD   LYS  67          1HD       LYS  67  -1.831 -11.224   2.204
  508   2HD   LYS  67          2HD       LYS  67  -0.648 -10.217   1.368
  509   1HE   LYS  67          1HE       LYS  67  -1.624 -11.948  -0.092
  510   2HE   LYS  67          2HE       LYS  67   0.123 -12.109   0.082
  511   1HZ   LYS  67          1HZ       LYS  67  -0.153 -13.921   1.557
  512   2HZ   LYS  67          2HZ       LYS  67  -1.146 -14.224   0.223
  513   3HZ   LYS  67          3HZ       LYS  67  -1.824 -13.680   1.675
  514    H    ALA  68           H        ALA  68   2.212  -9.428   1.683
  515    HA   ALA  68           HA       ALA  68   4.596 -10.646   2.760
  516   1HB   ALA  68          1HB       ALA  68   3.750 -11.306   0.560
  517   2HB   ALA  68          2HB       ALA  68   5.387 -10.658   0.448
  518   3HB   ALA  68          3HB       ALA  68   4.009  -9.666  -0.038
  519    H    ILE  69           H        ILE  69   3.663  -7.481   1.465
  520    HA   ILE  69           HA       ILE  69   6.325  -6.440   1.504
  521    HB   ILE  69           HB       ILE  69   4.506  -5.593  -0.006
  522   1HG1  ILE  69          1HG1      ILE  69   5.857  -3.483   1.705
  523   2HG1  ILE  69          2HG1      ILE  69   6.624  -4.350   0.379
  524   1HG2  ILE  69          1HG2      ILE  69   2.940  -3.930   0.819
  525   2HG2  ILE  69          2HG2      ILE  69   3.555  -4.131   2.460
  526   3HG2  ILE  69          3HG2      ILE  69   2.708  -5.458   1.666
  527   1HD1  ILE  69          1HD1      ILE  69   5.939  -2.150  -0.335
  528   2HD1  ILE  69          2HD1      ILE  69   4.278  -2.473   0.164
  529   3HD1  ILE  69          3HD1      ILE  69   4.988  -3.376  -1.176
  530    H    GLU  70           H        GLU  70   3.624  -6.367   3.777
  531    HA   GLU  70           HA       GLU  70   4.634  -4.299   5.407
  532   1HB   GLU  70          1HB       GLU  70   3.030  -5.052   7.106
  533   2HB   GLU  70          2HB       GLU  70   2.290  -4.934   5.522
  534   1HG   GLU  70          1HG       GLU  70   1.389  -6.890   6.292
  535   2HG   GLU  70          2HG       GLU  70   2.780  -7.491   5.395
  536    H    ASP  71           H        ASP  71   5.087  -7.782   5.429
  537    HA   ASP  71           HA       ASP  71   6.594  -8.093   7.741
  538   1HB   ASP  71          1HB       ASP  71   5.923 -10.034   6.512
  539   2HB   ASP  71          2HB       ASP  71   6.743  -9.481   5.056
  540    H    THR  72           H        THR  72   7.560  -6.990   4.538
  541    HA   THR  72           HA       THR  72  10.356  -6.941   5.117
  542    HB   THR  72           HB       THR  72   8.918  -5.503   2.872
  543    HG1  THR  72           HG1      THR  72   9.432  -8.190   3.338
  544   1HG2  THR  72          1HG2      THR  72  11.763  -6.512   3.123
  545   2HG2  THR  72          2HG2      THR  72  11.261  -4.822   3.203
  546   3HG2  THR  72          3HG2      THR  72  11.066  -5.731   1.704
  547    H    VAL  73           H        VAL  73   7.776  -4.478   5.087
  548    HA   VAL  73           HA       VAL  73   9.535  -2.275   5.413
  549    HB   VAL  73           HB       VAL  73   7.190  -2.041   4.587
  550   1HG1  VAL  73          1HG1      VAL  73   6.447  -2.385   7.490
  551   2HG1  VAL  73          2HG1      VAL  73   6.066  -3.496   6.178
  552   3HG1  VAL  73          3HG1      VAL  73   5.355  -1.884   6.195
  553   1HG2  VAL  73          1HG2      VAL  73   8.469  -0.091   5.303
  554   2HG2  VAL  73          2HG2      VAL  73   7.910  -0.316   6.961
  555   3HG2  VAL  73          3HG2      VAL  73   6.760   0.106   5.692
  556    H    LYS  74           H        LYS  74   7.982  -4.460   7.684
  557    HA   LYS  74           HA       LYS  74   8.604  -3.113  10.079
  558   1HB   LYS  74          1HB       LYS  74   8.496  -6.098   9.548
  559   2HB   LYS  74          2HB       LYS  74   8.479  -5.351  11.141
  560   1HG   LYS  74          1HG       LYS  74   6.334  -4.378  10.749
  561   2HG   LYS  74          2HG       LYS  74   6.375  -4.840   9.047
  562   1HD   LYS  74          1HD       LYS  74   4.947  -6.394  10.150
  563   2HD   LYS  74          2HD       LYS  74   6.452  -7.244   9.801
  564   1HE   LYS  74          1HE       LYS  74   5.764  -7.815  12.025
  565   2HE   LYS  74          2HE       LYS  74   7.181  -6.772  12.145
  566   1HZ   LYS  74          1HZ       LYS  74   4.367  -5.869  12.458
  567   2HZ   LYS  74          2HZ       LYS  74   5.750  -4.914  12.648
  568   3HZ   LYS  74          3HZ       LYS  74   5.438  -6.172  13.731
  569    H    LEU  75           H        LEU  75  10.446  -5.291   8.021
  570    HA   LEU  75           HA       LEU  75  12.744  -5.487   9.670
  571   1HB   LEU  75          1HB       LEU  75  12.473  -5.844   6.677
  572   2HB   LEU  75          2HB       LEU  75  13.864  -6.329   7.629
  573    HG   LEU  75           HG       LEU  75  11.077  -7.469   7.930
  574   1HD1  LEU  75          1HD1      LEU  75  12.081  -8.106   5.803
  575   2HD1  LEU  75          2HD1      LEU  75  11.986  -9.485   6.898
  576   3HD1  LEU  75          3HD1      LEU  75  13.530  -8.668   6.640
  577   1HD2  LEU  75          1HD2      LEU  75  13.693  -8.287   9.206
  578   2HD2  LEU  75          2HD2      LEU  75  12.164  -9.153   9.348
  579   3HD2  LEU  75          3HD2      LEU  75  12.323  -7.533  10.021
  580    H    ILE  76           H        ILE  76  11.724  -3.209   7.188
  581    HA   ILE  76           HA       ILE  76  14.127  -1.799   6.842
  582    HB   ILE  76           HB       ILE  76  11.288  -0.728   6.777
  583   1HG1  ILE  76          1HG1      ILE  76  13.088  -1.667   4.518
  584   2HG1  ILE  76          2HG1      ILE  76  11.705  -2.551   5.157
  585   1HG2  ILE  76          1HG2      ILE  76  12.199   1.122   5.437
  586   2HG2  ILE  76          2HG2      ILE  76  13.829   0.495   5.685
  587   3HG2  ILE  76          3HG2      ILE  76  12.895   1.087   7.059
  588   1HD1  ILE  76          1HD1      ILE  76  11.123  -1.442   3.093
  589   2HD1  ILE  76          2HD1      ILE  76  11.627   0.113   3.755
  590   3HD1  ILE  76          3HD1      ILE  76  10.230  -0.723   4.434
  591    H    LEU  77           H        LEU  77  11.493  -1.396   9.186
  592    HA   LEU  77           HA       LEU  77  12.650   0.820  10.530
  593   1HB   LEU  77          1HB       LEU  77  10.565  -1.162  11.443
  594   2HB   LEU  77          2HB       LEU  77  11.001   0.291  12.325
  595    HG   LEU  77           HG       LEU  77   9.721   0.167   9.588
  596   1HD1  LEU  77          1HD1      LEU  77   8.183  -0.320  11.399
  597   2HD1  LEU  77          2HD1      LEU  77   7.840   1.267  10.706
  598   3HD1  LEU  77          3HD1      LEU  77   8.688   1.142  12.249
  599   1HD2  LEU  77          1HD2      LEU  77  11.299   2.025   9.686
  600   2HD2  LEU  77          2HD2      LEU  77  10.577   2.580  11.197
  601   3HD2  LEU  77          3HD2      LEU  77   9.638   2.617   9.704
  602    H    ASP  78           H        ASP  78  12.906  -2.661  10.944
  603    HA   ASP  78           HA       ASP  78  14.363  -2.554  13.394
  604   1HB   ASP  78          1HB       ASP  78  13.248  -4.619  12.615
  605   2HB   ASP  78          2HB       ASP  78  14.361  -4.708  11.255
  606    H    GLY  79           H        GLY  79  15.130  -1.962  10.110
  607   1HA   GLY  79          1HA       GLY  79  18.010  -2.249  10.467
  608   2HA   GLY  79          2HA       GLY  79  17.175  -1.815   8.986
  609    H    LYS  80           H        LYS  80  15.966   0.054  11.486
  610    HA   LYS  80           HA       LYS  80  17.348   2.423  10.614
  611   1HB   LYS  80          1HB       LYS  80  15.600   2.083  13.071
  612   2HB   LYS  80          2HB       LYS  80  16.032   3.599  12.294
  613   1HG   LYS  80          1HG       LYS  80  14.405   1.442  10.961
  614   2HG   LYS  80          2HG       LYS  80  13.700   2.780  11.864
  615   1HD   LYS  80          1HD       LYS  80  15.528   3.127   9.484
  616   2HD   LYS  80          2HD       LYS  80  13.769   3.090   9.375
  617   1HE   LYS  80          1HE       LYS  80  13.764   5.007  11.047
  618   2HE   LYS  80          2HE       LYS  80  15.503   5.119  10.776
  619   1HZ   LYS  80          1HZ       LYS  80  14.443   6.663   9.344
  620   2HZ   LYS  80          2HZ       LYS  80  13.341   5.512   8.782
  621   3HZ   LYS  80          3HZ       LYS  80  14.979   5.390   8.366
  622    H    GLU  81           H        GLU  81  17.215   0.559  13.628
  623    HA   GLU  81           HA       GLU  81  18.648   0.254  15.352
  624   1HB   GLU  81          1HB       GLU  81  20.072  -0.549  13.429
  625   2HB   GLU  81          2HB       GLU  81  20.829   1.038  13.405
  626   1HG   GLU  81          1HG       GLU  81  21.676   0.707  15.656
  627   2HG   GLU  81          2HG       GLU  81  20.837  -0.839  15.768
  628    H    ALA  82           H        ALA  82  17.458   2.855  14.959
  629    HA   ALA  82           HA       ALA  82  19.372   4.833  15.786
  630   1HB   ALA  82          1HB       ALA  82  16.348   4.932  15.830
  631   2HB   ALA  82          2HB       ALA  82  17.381   5.481  14.512
  632   3HB   ALA  82          3HB       ALA  82  17.431   6.304  16.071
  633    H    ALA  83           H        ALA  83  20.224   3.460  17.534
  634    HA   ALA  83           HA       ALA  83  18.560   2.946  19.835
  635   1HB   ALA  83          1HB       ALA  83  20.299   1.353  19.165
  636   2HB   ALA  83          2HB       ALA  83  20.570   1.950  20.802
  637   3HB   ALA  83          3HB       ALA  83  21.538   2.572  19.464
  Start of MODEL    6
    1    HA   MET   1           HA       MET   1   1.965   0.689   9.398
    2   1HB   MET   1          1HB       MET   1   3.324  -1.646  10.739
    3   2HB   MET   1          2HB       MET   1   3.723  -1.174   9.094
    4   1HG   MET   1          1HG       MET   1   4.502   0.959   9.803
    5   2HG   MET   1          2HG       MET   1   3.873   0.710  11.428
    6   1HE   MET   1          1HE       MET   1   6.542  -0.454   8.782
    7   2HE   MET   1          2HE       MET   1   5.735  -1.959   9.220
    8   3HE   MET   1          3HE       MET   1   7.411  -1.691   9.688
    9    H    ASN   2           H        ASN   2   1.372  -2.787  10.131
   10    HA   ASN   2           HA       ASN   2   1.057  -3.555   7.478
   11   1HB   ASN   2          1HB       ASN   2  -0.034  -5.592   8.318
   12   2HB   ASN   2          2HB       ASN   2   1.388  -5.186   9.268
   13   1HD2  ASN   2          1HD2      ASN   2  -0.914  -6.832   9.950
   14   2HD2  ASN   2          2HD2      ASN   2  -1.599  -6.137  11.380
   15    H    ALA   3           H        ALA   3  -1.487  -2.634   9.788
   16    HA   ALA   3           HA       ALA   3  -3.576  -2.845   7.815
   17   1HB   ALA   3          1HB       ALA   3  -4.043  -3.254  10.188
   18   2HB   ALA   3          2HB       ALA   3  -5.032  -1.936   9.560
   19   3HB   ALA   3          3HB       ALA   3  -3.623  -1.582  10.562
   20    H    THR   4           H        THR   4  -1.633  -0.309   9.251
   21    HA   THR   4           HA       THR   4  -2.870   1.993   8.359
   22    HB   THR   4           HB       THR   4   0.126   1.552   8.387
   23    HG1  THR   4           HG1      THR   4  -1.494   2.296  10.612
   24   1HG2  THR   4          1HG2      THR   4  -1.544   4.006   8.968
   25   2HG2  THR   4          2HG2      THR   4  -0.588   3.724   7.512
   26   3HG2  THR   4          3HG2      THR   4   0.214   3.903   9.074
   27    H    ILE   5           H        ILE   5  -0.564  -0.071   6.687
   28    HA   ILE   5           HA       ILE   5  -0.133   1.524   4.422
   29    HB   ILE   5           HB       ILE   5   0.198  -1.453   4.833
   30   1HG1  ILE   5          1HG1      ILE   5   2.350   0.671   4.727
   31   2HG1  ILE   5          2HG1      ILE   5   1.531   0.260   6.228
   32   1HG2  ILE   5          1HG2      ILE   5   1.657  -1.429   2.856
   33   2HG2  ILE   5          2HG2      ILE   5   1.229   0.258   2.566
   34   3HG2  ILE   5          3HG2      ILE   5  -0.003  -0.998   2.448
   35   1HD1  ILE   5          1HD1      ILE   5   2.309  -2.060   5.988
   36   2HD1  ILE   5          2HD1      ILE   5   3.629  -0.895   6.089
   37   3HD1  ILE   5          3HD1      ILE   5   3.188  -1.594   4.529
   38    H    ARG   6           H        ARG   6  -2.350  -1.235   4.916
   39    HA   ARG   6           HA       ARG   6  -3.402  -1.066   2.257
   40   1HB   ARG   6          1HB       ARG   6  -5.015  -2.736   2.949
   41   2HB   ARG   6          2HB       ARG   6  -3.429  -3.173   3.568
   42   1HG   ARG   6          1HG       ARG   6  -4.060  -2.299   5.777
   43   2HG   ARG   6          2HG       ARG   6  -5.663  -1.904   5.150
   44   1HD   ARG   6          1HD       ARG   6  -6.006  -4.301   4.622
   45   2HD   ARG   6          2HD       ARG   6  -4.436  -4.660   5.346
   46    HE   ARG   6           HE       ARG   6  -6.190  -3.239   7.119
   47   1HH1  ARG   6          1HH1      ARG   6  -5.374  -6.434   5.908
   48   2HH1  ARG   6          2HH1      ARG   6  -6.011  -7.253   7.295
   49   1HH2  ARG   6          1HH2      ARG   6  -7.036  -4.332   8.938
   50   2HH2  ARG   6          2HH2      ARG   6  -6.964  -6.066   9.002
   51    H    GLU   7           H        GLU   7  -4.102   0.437   5.294
   52    HA   GLU   7           HA       GLU   7  -6.783   1.217   4.749
   53   1HB   GLU   7          1HB       GLU   7  -6.032   1.105   7.035
   54   2HB   GLU   7          2HB       GLU   7  -4.747   2.266   6.723
   55   1HG   GLU   7          1HG       GLU   7  -6.487   3.970   6.220
   56   2HG   GLU   7          2HG       GLU   7  -7.714   2.803   6.711
   57    H    ILE   8           H        ILE   8  -3.637   2.778   4.232
   58    HA   ILE   8           HA       ILE   8  -4.552   5.396   3.954
   59    HB   ILE   8           HB       ILE   8  -2.138   4.753   4.133
   60   1HG1  ILE   8          1HG1      ILE   8  -2.887   6.589   1.844
   61   2HG1  ILE   8          2HG1      ILE   8  -2.878   7.030   3.547
   62   1HG2  ILE   8          1HG2      ILE   8  -2.409   4.167   1.181
   63   2HG2  ILE   8          2HG2      ILE   8  -2.082   2.985   2.448
   64   3HG2  ILE   8          3HG2      ILE   8  -0.895   4.239   2.085
   65   1HD1  ILE   8          1HD1      ILE   8  -0.488   6.245   1.903
   66   2HD1  ILE   8          2HD1      ILE   8  -0.466   6.668   3.616
   67   3HD1  ILE   8          3HD1      ILE   8  -0.923   7.875   2.415
   68    H    LEU   9           H        LEU   9  -4.556   2.763   1.654
   69    HA   LEU   9           HA       LEU   9  -4.958   4.148  -0.730
   70   1HB   LEU   9          1HB       LEU   9  -5.845   1.427   0.200
   71   2HB   LEU   9          2HB       LEU   9  -6.301   2.024  -1.382
   72    HG   LEU   9           HG       LEU   9  -4.369   0.563  -1.547
   73   1HD1  LEU   9          1HD1      LEU   9  -2.857   2.033  -2.774
   74   2HD1  LEU   9          2HD1      LEU   9  -3.623   3.444  -2.048
   75   3HD1  LEU   9          3HD1      LEU   9  -4.542   2.404  -3.137
   76   1HD2  LEU   9          1HD2      LEU   9  -2.950   2.529   0.252
   77   2HD2  LEU   9          2HD2      LEU   9  -2.225   1.129  -0.542
   78   3HD2  LEU   9          3HD2      LEU   9  -3.455   0.897   0.700
   79    H    ALA  10           H        ALA  10  -7.190   3.455   1.870
   80    HA   ALA  10           HA       ALA  10  -9.606   3.869   0.480
   81   1HB   ALA  10          1HB       ALA  10 -10.627   4.114   2.681
   82   2HB   ALA  10          2HB       ALA  10  -9.032   4.293   3.414
   83   3HB   ALA  10          3HB       ALA  10  -9.491   2.765   2.662
   84    H    LYS  11           H        LYS  11  -7.308   6.103   1.865
   85    HA   LYS  11           HA       LYS  11  -9.145   8.328   1.277
   86   1HB   LYS  11          1HB       LYS  11  -7.413   9.596   2.827
   87   2HB   LYS  11          2HB       LYS  11  -8.753   8.678   3.495
   88   1HG   LYS  11          1HG       LYS  11  -7.278   6.800   3.956
   89   2HG   LYS  11          2HG       LYS  11  -5.923   7.661   3.220
   90   1HD   LYS  11          1HD       LYS  11  -5.957   9.335   4.941
   91   2HD   LYS  11          2HD       LYS  11  -7.476   8.717   5.589
   92   1HE   LYS  11          1HE       LYS  11  -4.948   7.076   5.521
   93   2HE   LYS  11          2HE       LYS  11  -5.370   8.121   6.876
   94   1HZ   LYS  11          1HZ       LYS  11  -7.379   6.869   7.210
   95   2HZ   LYS  11          2HZ       LYS  11  -6.063   5.810   7.219
   96   3HZ   LYS  11          3HZ       LYS  11  -7.069   5.905   5.860
   97    H    PHE  12           H        PHE  12  -5.606   7.727   1.323
   98    HA   PHE  12           HA       PHE  12  -5.171   9.889  -0.541
   99   1HB   PHE  12          1HB       PHE  12  -3.334   7.861   0.729
  100   2HB   PHE  12          2HB       PHE  12  -2.766   9.018  -0.464
  101    HD1  PHE  12           HD1      PHE  12  -4.331   8.721   2.888
  102    HD2  PHE  12           HD2      PHE  12  -2.250  11.233   0.146
  103    HE1  PHE  12           HE1      PHE  12  -4.008  10.391   4.664
  104    HE2  PHE  12           HE2      PHE  12  -1.927  12.906   1.919
  105    HZ   PHE  12           HZ       PHE  12  -2.806  12.487   4.182
  106    H    GLY  13           H        GLY  13  -5.672   6.477  -0.752
  107   1HA   GLY  13          1HA       GLY  13  -4.394   6.108  -3.297
  108   2HA   GLY  13          2HA       GLY  13  -5.472   4.976  -2.495
  109    H    GLN  14           H        GLN  14  -5.148   6.807  -5.186
  110    HA   GLN  14           HA       GLN  14  -7.924   7.579  -5.489
  111   1HB   GLN  14          1HB       GLN  14  -6.055   8.911  -6.476
  112   2HB   GLN  14          2HB       GLN  14  -5.712   7.568  -7.558
  113   1HG   GLN  14          1HG       GLN  14  -7.983   7.790  -8.507
  114   2HG   GLN  14          2HG       GLN  14  -8.250   9.193  -7.470
  115   1HE2  GLN  14          1HE2      GLN  14  -8.547  10.556  -9.216
  116   2HE2  GLN  14          2HE2      GLN  14  -7.236  11.077 -10.213
  117    H    LEU  15           H        LEU  15  -8.415   5.238  -4.957
  118    HA   LEU  15           HA       LEU  15  -8.296   3.450  -7.273
  119   1HB   LEU  15          1HB       LEU  15  -7.748   2.725  -4.882
  120   2HB   LEU  15          2HB       LEU  15  -9.459   2.885  -4.536
  121    HG   LEU  15           HG       LEU  15  -9.918   1.164  -6.303
  122   1HD1  LEU  15          1HD1      LEU  15  -7.887   1.447  -7.620
  123   2HD1  LEU  15          2HD1      LEU  15  -8.069  -0.224  -7.091
  124   3HD1  LEU  15          3HD1      LEU  15  -6.918   0.838  -6.279
  125   1HD2  LEU  15          1HD2      LEU  15  -9.187  -0.751  -4.960
  126   2HD2  LEU  15          2HD2      LEU  15  -9.842   0.535  -3.947
  127   3HD2  LEU  15          3HD2      LEU  15  -8.097   0.298  -4.052
  128    HA   PRO  16           HA       PRO  16 -12.444   4.744  -8.344
  129   1HB   PRO  16          1HB       PRO  16 -12.974   2.899 -10.257
  130   2HB   PRO  16          2HB       PRO  16 -11.851   4.238 -10.525
  131   1HG   PRO  16          1HG       PRO  16 -11.279   1.375  -9.881
  132   2HG   PRO  16          2HG       PRO  16 -10.440   2.461 -11.003
  133   1HD   PRO  16          1HD       PRO  16  -9.541   1.859  -8.478
  134   2HD   PRO  16          2HD       PRO  16  -9.136   3.358  -9.342
  135    H    THR  17           H        THR  17 -11.563   1.722  -7.090
  136    HA   THR  17           HA       THR  17 -14.331   0.928  -6.547
  137    HB   THR  17           HB       THR  17 -11.735  -0.578  -6.803
  138    HG1  THR  17           HG1      THR  17 -12.574  -1.144  -8.646
  139   1HG2  THR  17          1HG2      THR  17 -12.824  -1.463  -4.823
  140   2HG2  THR  17          2HG2      THR  17 -12.895  -2.626  -6.146
  141   3HG2  THR  17          3HG2      THR  17 -14.324  -1.682  -5.725
  142    HA   PRO  18           HA       PRO  18 -13.626   2.076  -2.299
  143   1HB   PRO  18          1HB       PRO  18 -15.325   0.279  -1.073
  144   2HB   PRO  18          2HB       PRO  18 -15.843   1.796  -1.814
  145   1HG   PRO  18          1HG       PRO  18 -15.931  -0.982  -2.922
  146   2HG   PRO  18          2HG       PRO  18 -17.130   0.318  -3.057
  147   1HD   PRO  18          1HD       PRO  18 -15.452  -0.300  -5.079
  148   2HD   PRO  18          2HD       PRO  18 -15.977   1.367  -4.780
  149    H    VAL  19           H        VAL  19 -11.830   1.569  -1.237
  150    HA   VAL  19           HA       VAL  19 -10.427  -0.844  -1.462
  151    HB   VAL  19           HB       VAL  19 -10.203   1.239   0.732
  152   1HG1  VAL  19          1HG1      VAL  19  -8.199  -0.831  -0.191
  153   2HG1  VAL  19          2HG1      VAL  19  -9.072  -0.841   1.341
  154   3HG1  VAL  19          3HG1      VAL  19  -7.900   0.432   1.006
  155   1HG2  VAL  19          1HG2      VAL  19  -8.412   2.198  -0.658
  156   2HG2  VAL  19          2HG2      VAL  19  -9.971   2.229  -1.481
  157   3HG2  VAL  19          3HG2      VAL  19  -8.768   1.017  -1.920
  158    H    ASP  20           H        ASP  20 -13.020   0.068   0.581
  159    HA   ASP  20           HA       ASP  20 -12.721  -1.640   2.761
  160   1HB   ASP  20          1HB       ASP  20 -14.394   0.123   2.719
  161   2HB   ASP  20          2HB       ASP  20 -15.238  -0.661   1.390
  162    H    THR  21           H        THR  21 -13.636  -2.361  -0.527
  163    HA   THR  21           HA       THR  21 -14.799  -4.930   0.179
  164    HB   THR  21           HB       THR  21 -15.675  -3.464  -1.718
  165    HG1  THR  21           HG1      THR  21 -15.739  -5.525  -3.135
  166   1HG2  THR  21          1HG2      THR  21 -13.507  -2.948  -2.773
  167   2HG2  THR  21          2HG2      THR  21 -14.618  -3.718  -3.904
  168   3HG2  THR  21          3HG2      THR  21 -13.308  -4.653  -3.180
  169    H    ILE  22           H        ILE  22 -11.730  -3.675  -0.844
  170    HA   ILE  22           HA       ILE  22 -10.750  -6.360  -1.504
  171    HB   ILE  22           HB       ILE  22  -8.655  -5.271  -2.212
  172   1HG1  ILE  22          1HG1      ILE  22 -10.064  -2.659  -1.578
  173   2HG1  ILE  22          2HG1      ILE  22  -8.734  -3.343  -0.650
  174   1HG2  ILE  22          1HG2      ILE  22  -9.519  -4.143  -4.211
  175   2HG2  ILE  22          2HG2      ILE  22 -11.112  -4.027  -3.459
  176   3HG2  ILE  22          3HG2      ILE  22 -10.436  -5.608  -3.849
  177   1HD1  ILE  22          1HD1      ILE  22  -8.611  -2.435  -3.519
  178   2HD1  ILE  22          2HD1      ILE  22  -7.275  -3.133  -2.602
  179   3HD1  ILE  22          3HD1      ILE  22  -7.959  -1.582  -2.120
  180    H    ALA  23           H        ALA  23  -8.201  -6.371  -0.688
  181    HA   ALA  23           HA       ALA  23  -7.887  -5.562   2.037
  182   1HB   ALA  23          1HB       ALA  23  -9.443  -7.424   2.384
  183   2HB   ALA  23          2HB       ALA  23  -7.846  -7.814   3.026
  184   3HB   ALA  23          3HB       ALA  23  -8.371  -8.500   1.488
  185    H    ASP  24           H        ASP  24  -5.890  -6.751   2.970
  186    HA   ASP  24           HA       ASP  24  -3.719  -6.324   1.200
  187   1HB   ASP  24          1HB       ASP  24  -2.323  -7.164   3.059
  188   2HB   ASP  24          2HB       ASP  24  -3.496  -5.972   3.607
  189    H    GLU  25           H        GLU  25  -5.617  -9.095   2.015
  190    HA   GLU  25           HA       GLU  25  -3.821 -11.030   0.831
  191   1HB   GLU  25          1HB       GLU  25  -6.659 -11.194   1.856
  192   2HB   GLU  25          2HB       GLU  25  -5.843 -12.560   1.112
  193   1HG   GLU  25          1HG       GLU  25  -4.847 -11.113   3.559
  194   2HG   GLU  25          2HG       GLU  25  -5.816 -12.585   3.591
  195    H    ALA  26           H        ALA  26  -6.024  -8.779  -0.353
  196    HA   ALA  26           HA       ALA  26  -6.786 -10.420  -2.669
  197   1HB   ALA  26          1HB       ALA  26  -7.908  -7.774  -1.740
  198   2HB   ALA  26          2HB       ALA  26  -8.630  -9.356  -1.453
  199   3HB   ALA  26          3HB       ALA  26  -8.500  -8.731  -3.097
  200    H    ASP  27           H        ASP  27  -6.583  -9.566  -4.790
  201    HA   ASP  27           HA       ASP  27  -4.144  -8.121  -5.219
  202   1HB   ASP  27          1HB       ASP  27  -6.260  -8.993  -7.209
  203   2HB   ASP  27          2HB       ASP  27  -4.643  -8.424  -7.614
  204    H    LEU  28           H        LEU  28  -4.260  -6.014  -4.598
  205    HA   LEU  28           HA       LEU  28  -6.460  -4.326  -4.742
  206   1HB   LEU  28          1HB       LEU  28  -3.513  -3.683  -4.795
  207   2HB   LEU  28          2HB       LEU  28  -4.748  -2.443  -4.741
  208    HG   LEU  28           HG       LEU  28  -5.566  -3.509  -2.586
  209   1HD1  LEU  28          1HD1      LEU  28  -2.923  -4.950  -2.777
  210   2HD1  LEU  28          2HD1      LEU  28  -4.525  -5.686  -2.801
  211   3HD1  LEU  28          3HD1      LEU  28  -3.952  -4.876  -1.346
  212   1HD2  LEU  28          1HD2      LEU  28  -3.862  -2.410  -1.237
  213   2HD2  LEU  28          2HD2      LEU  28  -4.271  -1.437  -2.648
  214   3HD2  LEU  28          3HD2      LEU  28  -2.772  -2.367  -2.623
  215    H    TYR  29           H        TYR  29  -3.981  -4.974  -7.177
  216    HA   TYR  29           HA       TYR  29  -4.736  -2.909  -8.943
  217   1HB   TYR  29          1HB       TYR  29  -3.435  -4.137 -10.654
  218   2HB   TYR  29          2HB       TYR  29  -2.554  -3.910  -9.153
  219    HD1  TYR  29           HD2      TYR  29  -2.018  -5.819  -7.719
  220    HD2  TYR  29           HD1      TYR  29  -4.087  -6.360 -11.402
  221    HE1  TYR  29           HE2      TYR  29  -1.511  -8.222  -7.650
  222    HE2  TYR  29           HE1      TYR  29  -3.580  -8.762 -11.342
  223    HH   TYR  29           HH       TYR  29  -2.413 -10.323  -8.572
  224    H    ALA  30           H        ALA  30  -6.048  -6.064  -8.356
  225    HA   ALA  30           HA       ALA  30  -7.491  -6.342 -10.790
  226   1HB   ALA  30          1HB       ALA  30  -8.741  -8.091  -9.640
  227   2HB   ALA  30          2HB       ALA  30  -8.078  -7.568  -8.091
  228   3HB   ALA  30          3HB       ALA  30  -7.014  -8.249  -9.322
  229    H    ALA  31           H        ALA  31  -8.034  -4.578  -7.856
  230    HA   ALA  31           HA       ALA  31 -10.825  -4.042  -8.334
  231   1HB   ALA  31          1HB       ALA  31  -8.853  -2.641  -6.517
  232   2HB   ALA  31          2HB       ALA  31  -9.896  -3.989  -6.065
  233   3HB   ALA  31          3HB       ALA  31 -10.606  -2.435  -6.498
  234    H    GLY  32           H        GLY  32  -7.794  -2.735  -9.303
  235   1HA   GLY  32          1HA       GLY  32  -7.900  -1.475 -11.442
  236   2HA   GLY  32          2HA       GLY  32  -9.174  -0.516 -10.703
  237    H    LEU  33           H        LEU  33  -6.020  -1.602  -9.464
  238    HA   LEU  33           HA       LEU  33  -5.495   1.029  -8.392
  239   1HB   LEU  33          1HB       LEU  33  -4.904  -1.048  -7.161
  240   2HB   LEU  33          2HB       LEU  33  -3.743  -1.438  -8.415
  241    HG   LEU  33           HG       LEU  33  -2.481   0.634  -7.845
  242   1HD1  LEU  33          1HD1      LEU  33  -4.314   1.935  -6.899
  243   2HD1  LEU  33          2HD1      LEU  33  -2.980   1.800  -5.757
  244   3HD1  LEU  33          3HD1      LEU  33  -4.426   0.814  -5.540
  245   1HD2  LEU  33          1HD2      LEU  33  -1.529  -0.220  -5.753
  246   2HD2  LEU  33          2HD2      LEU  33  -1.811  -1.519  -6.910
  247   3HD2  LEU  33          3HD2      LEU  33  -2.917  -1.291  -5.554
  248    H    SER  34           H        SER  34  -4.487   2.590  -9.441
  249    HA   SER  34           HA       SER  34  -2.867   1.939 -11.813
  250   1HB   SER  34          1HB       SER  34  -4.824   3.377 -12.260
  251   2HB   SER  34          2HB       SER  34  -4.249   4.540 -11.064
  252    HG   SER  34           HG       SER  34  -3.398   4.080 -13.653
  253    H    SER  35           H        SER  35  -1.088   3.589 -12.216
  254    HA   SER  35           HA       SER  35   0.832   3.477 -10.211
  255   1HB   SER  35          1HB       SER  35   0.702   5.513 -12.456
  256   2HB   SER  35          2HB       SER  35   2.146   4.981 -11.599
  257    HG   SER  35           HG       SER  35   1.556   3.989 -13.747
  258    H    PHE  36           H        PHE  36  -1.419   6.084 -11.030
  259    HA   PHE  36           HA       PHE  36  -0.308   8.087  -9.409
  260   1HB   PHE  36          1HB       PHE  36  -3.189   7.705 -10.271
  261   2HB   PHE  36          2HB       PHE  36  -2.532   9.185  -9.582
  262    HD1  PHE  36           HD1      PHE  36  -2.639   7.029 -12.544
  263    HD2  PHE  36           HD2      PHE  36  -1.063  10.623 -10.876
  264    HE1  PHE  36           HE1      PHE  36  -1.977   7.780 -14.791
  265    HE2  PHE  36           HE2      PHE  36  -0.402  11.376 -13.123
  266    HZ   PHE  36           HZ       PHE  36  -0.859   9.956 -15.083
  267    H    ALA  37           H        ALA  37  -2.696   5.588  -8.706
  268    HA   ALA  37           HA       ALA  37  -3.304   6.580  -6.083
  269   1HB   ALA  37          1HB       ALA  37  -3.894   3.872  -7.286
  270   2HB   ALA  37          2HB       ALA  37  -4.932   5.294  -7.409
  271   3HB   ALA  37          3HB       ALA  37  -4.630   4.558  -5.834
  272    H    SER  38           H        SER  38  -1.190   4.078  -7.408
  273    HA   SER  38           HA       SER  38  -0.577   2.889  -4.893
  274   1HB   SER  38          1HB       SER  38   1.288   1.783  -6.237
  275   2HB   SER  38          2HB       SER  38  -0.354   1.511  -6.821
  276    HG   SER  38           HG       SER  38   0.203   2.417  -8.619
  277    H    VAL  39           H        VAL  39   1.277   5.046  -7.048
  278    HA   VAL  39           HA       VAL  39   3.546   5.291  -5.444
  279    HB   VAL  39           HB       VAL  39   2.364   7.332  -7.348
  280   1HG1  VAL  39          1HG1      VAL  39   3.934   8.412  -5.835
  281   2HG1  VAL  39          2HG1      VAL  39   4.635   8.281  -7.448
  282   3HG1  VAL  39          3HG1      VAL  39   5.145   7.173  -6.172
  283   1HG2  VAL  39          1HG2      VAL  39   2.866   5.197  -8.426
  284   2HG2  VAL  39          2HG2      VAL  39   4.501   5.231  -7.768
  285   3HG2  VAL  39          3HG2      VAL  39   4.002   6.438  -8.953
  286    H    GLN  40           H        GLN  40   0.545   7.186  -5.435
  287    HA   GLN  40           HA       GLN  40   1.398   9.108  -3.552
  288   1HB   GLN  40          1HB       GLN  40  -0.512   9.562  -4.970
  289   2HB   GLN  40          2HB       GLN  40  -1.383   8.184  -4.312
  290   1HG   GLN  40          1HG       GLN  40  -2.277  10.205  -3.380
  291   2HG   GLN  40          2HG       GLN  40  -1.451   9.301  -2.115
  292   1HE2  GLN  40          1HE2      GLN  40  -2.129  12.119  -2.214
  293   2HE2  GLN  40          2HE2      GLN  40  -0.642  12.983  -2.050
  294    H    LEU  41           H        LEU  41  -0.048   5.915  -3.189
  295    HA   LEU  41           HA       LEU  41  -0.790   6.137  -0.490
  296   1HB   LEU  41          1HB       LEU  41  -1.315   3.927  -0.593
  297   2HB   LEU  41          2HB       LEU  41  -1.143   4.209  -2.309
  298    HG   LEU  41           HG       LEU  41   1.343   3.406  -1.890
  299   1HD1  LEU  41          1HD1      LEU  41   1.174   3.266   0.546
  300   2HD1  LEU  41          2HD1      LEU  41   1.506   1.687  -0.163
  301   3HD1  LEU  41          3HD1      LEU  41  -0.122   2.078   0.394
  302   1HD2  LEU  41          1HD2      LEU  41   0.665   1.118  -2.414
  303   2HD2  LEU  41          2HD2      LEU  41  -0.265   2.289  -3.347
  304   3HD2  LEU  41          3HD2      LEU  41  -0.996   1.496  -1.951
  305    H    MET  42           H        MET  42   2.294   5.587  -2.033
  306    HA   MET  42           HA       MET  42   3.680   4.760   0.339
  307   1HB   MET  42          1HB       MET  42   4.967   5.982  -2.108
  308   2HB   MET  42          2HB       MET  42   5.655   4.819  -0.982
  309   1HG   MET  42          1HG       MET  42   4.015   3.142  -1.812
  310   2HG   MET  42          2HG       MET  42   3.499   4.320  -3.020
  311   1HE   MET  42          1HE       MET  42   6.905   4.795  -5.016
  312   2HE   MET  42          2HE       MET  42   6.371   5.710  -3.605
  313   3HE   MET  42          3HE       MET  42   5.229   5.328  -4.894
  314    H    LEU  43           H        LEU  43   3.430   7.711  -1.568
  315    HA   LEU  43           HA       LEU  43   5.187   9.352  -0.207
  316   1HB   LEU  43          1HB       LEU  43   3.565   9.633  -2.354
  317   2HB   LEU  43          2HB       LEU  43   2.660  10.579  -1.192
  318    HG   LEU  43           HG       LEU  43   4.122  11.995  -2.544
  319   1HD1  LEU  43          1HD1      LEU  43   5.279  13.193  -0.758
  320   2HD1  LEU  43          2HD1      LEU  43   5.060  11.813   0.318
  321   3HD1  LEU  43          3HD1      LEU  43   3.657  12.710  -0.264
  322   1HD2  LEU  43          1HD2      LEU  43   6.398  10.394  -1.371
  323   2HD2  LEU  43          2HD2      LEU  43   6.550  11.817  -2.401
  324   3HD2  LEU  43          3HD2      LEU  43   5.847  10.335  -3.045
  325    H    GLY  44           H        GLY  44   1.753   8.740   0.431
  326   1HA   GLY  44          1HA       GLY  44   1.653  10.522   2.697
  327   2HA   GLY  44          2HA       GLY  44   0.396   9.406   2.183
  328    H    ILE  45           H        ILE  45   2.099   7.064   2.208
  329    HA   ILE  45           HA       ILE  45   1.668   6.271   4.877
  330    HB   ILE  45           HB       ILE  45   2.605   5.016   2.415
  331   1HG1  ILE  45          1HG1      ILE  45   0.404   4.610   3.375
  332   2HG1  ILE  45          2HG1      ILE  45   1.313   3.104   3.306
  333   1HG2  ILE  45          1HG2      ILE  45   4.668   4.616   3.581
  334   2HG2  ILE  45          2HG2      ILE  45   3.762   3.106   3.459
  335   3HG2  ILE  45          3HG2      ILE  45   3.796   3.994   4.982
  336   1HD1  ILE  45          1HD1      ILE  45   0.070   3.293   5.376
  337   2HD1  ILE  45          2HD1      ILE  45   0.891   4.807   5.753
  338   3HD1  ILE  45          3HD1      ILE  45   1.806   3.300   5.693
  339    H    GLU  46           H        GLU  46   4.442   7.644   3.277
  340    HA   GLU  46           HA       GLU  46   6.469   6.966   5.071
  341   1HB   GLU  46          1HB       GLU  46   6.985   8.102   2.997
  342   2HB   GLU  46          2HB       GLU  46   6.049   9.509   3.482
  343   1HG   GLU  46          1HG       GLU  46   7.637   9.985   5.260
  344   2HG   GLU  46          2HG       GLU  46   8.561   8.544   4.843
  345    H    GLU  47           H        GLU  47   4.452   9.915   5.074
  346    HA   GLU  47           HA       GLU  47   5.385  10.795   7.601
  347   1HB   GLU  47          1HB       GLU  47   3.468  12.390   7.513
  348   2HB   GLU  47          2HB       GLU  47   4.479  12.417   6.075
  349   1HG   GLU  47          1HG       GLU  47   2.839  11.091   4.866
  350   2HG   GLU  47          2HG       GLU  47   1.835  10.985   6.311
  351    H    ALA  48           H        ALA  48   2.865   8.652   6.576
  352    HA   ALA  48           HA       ALA  48   1.118   8.737   8.721
  353   1HB   ALA  48          1HB       ALA  48   1.829   6.306   7.081
  354   2HB   ALA  48          2HB       ALA  48   0.665   7.547   6.622
  355   3HB   ALA  48          3HB       ALA  48   0.362   6.536   8.035
  356    H    PHE  49           H        PHE  49   4.005   6.585   8.358
  357    HA   PHE  49           HA       PHE  49   3.860   6.293  11.286
  358   1HB   PHE  49          1HB       PHE  49   4.486   3.954  11.190
  359   2HB   PHE  49          2HB       PHE  49   2.996   4.238  10.309
  360    HD1  PHE  49           HD1      PHE  49   6.600   3.500   9.950
  361    HD2  PHE  49           HD2      PHE  49   2.821   3.726   7.993
  362    HE1  PHE  49           HE1      PHE  49   7.531   2.295   8.020
  363    HE2  PHE  49           HE2      PHE  49   3.754   2.524   6.060
  364    HZ   PHE  49           HZ       PHE  49   6.110   1.808   6.071
  365    H    ASP  50           H        ASP  50   6.033   6.507   8.486
  366    HA   ASP  50           HA       ASP  50   8.146   7.533  10.010
  367   1HB   ASP  50          1HB       ASP  50   8.112   5.152  10.904
  368   2HB   ASP  50          2HB       ASP  50   8.648   4.632   9.310
  369    H    ILE  51           H        ILE  51   8.263   5.034   7.443
  370    HA   ILE  51           HA       ILE  51   9.205   7.079   5.556
  371    HB   ILE  51           HB       ILE  51  11.002   5.757   4.708
  372   1HG1  ILE  51          1HG1      ILE  51  10.089   3.505   4.944
  373   2HG1  ILE  51          2HG1      ILE  51  11.689   3.588   5.660
  374   1HG2  ILE  51          1HG2      ILE  51  11.172   5.863   7.713
  375   2HG2  ILE  51          2HG2      ILE  51  11.580   7.155   6.585
  376   3HG2  ILE  51          3HG2      ILE  51  12.543   5.677   6.618
  377   1HD1  ILE  51          1HD1      ILE  51  10.588   3.797   7.899
  378   2HD1  ILE  51          2HD1      ILE  51  10.327   2.262   7.073
  379   3HD1  ILE  51          3HD1      ILE  51   9.049   3.473   7.096
  380    H    GLU  52           H        GLU  52   9.277   6.191   3.272
  381    HA   GLU  52           HA       GLU  52   6.965   4.427   2.858
  382   1HB   GLU  52          1HB       GLU  52   7.179   5.395   0.425
  383   2HB   GLU  52          2HB       GLU  52   6.377   6.305   1.690
  384   1HG   GLU  52          1HG       GLU  52   7.728   7.800   0.448
  385   2HG   GLU  52          2HG       GLU  52   8.473   7.588   2.030
  386    H    PHE  53           H        PHE  53   7.105   3.182   0.734
  387    HA   PHE  53           HA       PHE  53   9.104   1.241   1.162
  388   1HB   PHE  53          1HB       PHE  53   7.266   1.518  -1.228
  389   2HB   PHE  53          2HB       PHE  53   8.086   0.054  -0.694
  390    HD1  PHE  53           HD1      PHE  53   7.586  -0.592   1.843
  391    HD2  PHE  53           HD2      PHE  53   5.049   1.770  -0.635
  392    HE1  PHE  53           HE1      PHE  53   5.669  -1.148   3.281
  393    HE2  PHE  53           HE2      PHE  53   3.128   1.213   0.801
  394    HZ   PHE  53           HZ       PHE  53   3.439  -0.246   2.761
  395    HA   PRO  54           HA       PRO  54  12.323   3.096  -1.274
  396   1HB   PRO  54          1HB       PRO  54  14.119   1.088  -1.136
  397   2HB   PRO  54          2HB       PRO  54  13.708   2.066   0.283
  398   1HG   PRO  54          1HG       PRO  54  12.640  -0.629  -0.519
  399   2HG   PRO  54          2HG       PRO  54  13.266  -0.108   1.058
  400   1HD   PRO  54          1HD       PRO  54  10.621  -0.177   0.535
  401   2HD   PRO  54          2HD       PRO  54  11.336   1.069   1.580
  402    H    ASP  55           H        ASP  55  13.241   2.944  -3.351
  403    HA   ASP  55           HA       ASP  55  11.536   1.948  -5.306
  404   1HB   ASP  55          1HB       ASP  55  13.141   2.644  -6.948
  405   2HB   ASP  55          2HB       ASP  55  13.159   3.816  -5.638
  406    H    ASN  56           H        ASN  56  14.264   0.420  -3.778
  407    HA   ASN  56           HA       ASN  56  14.907  -1.497  -5.693
  408   1HB   ASN  56          1HB       ASN  56  15.178  -1.457  -2.697
  409   2HB   ASN  56          2HB       ASN  56  15.637  -2.887  -3.613
  410   1HD2  ASN  56          1HD2      ASN  56  16.649  -1.459  -5.905
  411   2HD2  ASN  56          2HD2      ASN  56  18.122  -0.704  -5.416
  412    H    LEU  57           H        LEU  57  12.090  -1.351  -3.662
  413    HA   LEU  57           HA       LEU  57  11.429  -4.106  -4.497
  414   1HB   LEU  57          1HB       LEU  57  10.203  -4.408  -2.385
  415   2HB   LEU  57          2HB       LEU  57  11.918  -4.153  -2.151
  416    HG   LEU  57           HG       LEU  57  11.309  -1.699  -1.648
  417   1HD1  LEU  57          1HD1      LEU  57   8.579  -2.951  -1.331
  418   2HD1  LEU  57          2HD1      LEU  57   9.032  -1.673  -2.460
  419   3HD1  LEU  57          3HD1      LEU  57   9.047  -1.362  -0.726
  420   1HD2  LEU  57          1HD2      LEU  57  10.831  -2.217   0.691
  421   2HD2  LEU  57          2HD2      LEU  57  12.088  -3.270   0.042
  422   3HD2  LEU  57          3HD2      LEU  57  10.445  -3.880   0.249
  423    H    LEU  58           H        LEU  58  10.621  -1.059  -5.187
  424    HA   LEU  58           HA       LEU  58   7.823  -0.982  -4.806
  425   1HB   LEU  58          1HB       LEU  58   9.536   0.435  -6.851
  426   2HB   LEU  58          2HB       LEU  58   7.828   0.754  -6.615
  427    HG   LEU  58           HG       LEU  58  10.046   1.244  -4.625
  428   1HD1  LEU  58          1HD1      LEU  58   9.412   3.591  -4.873
  429   2HD1  LEU  58          2HD1      LEU  58   8.202   3.145  -6.076
  430   3HD1  LEU  58          3HD1      LEU  58   9.915   2.898  -6.414
  431   1HD2  LEU  58          1HD2      LEU  58   8.302   2.183  -3.170
  432   2HD2  LEU  58          2HD2      LEU  58   8.080   0.456  -3.442
  433   3HD2  LEU  58          3HD2      LEU  58   7.068   1.621  -4.298
  434    H    ASN  59           H        ASN  59   9.667  -1.669  -7.782
  435    HA   ASN  59           HA       ASN  59   7.326  -2.730  -9.087
  436   1HB   ASN  59          1HB       ASN  59   9.157  -1.544 -10.323
  437   2HB   ASN  59          2HB       ASN  59  10.228  -2.890  -9.962
  438   1HD2  ASN  59          1HD2      ASN  59   9.259  -1.793 -12.525
  439   2HD2  ASN  59          2HD2      ASN  59   8.548  -3.130 -13.358
  440    H    ARG  60           H        ARG  60   6.748  -4.327  -7.547
  441    HA   ARG  60           HA       ARG  60   8.016  -6.903  -7.924
  442   1HB   ARG  60          1HB       ARG  60   9.277  -5.616  -6.052
  443   2HB   ARG  60          2HB       ARG  60   7.823  -5.844  -5.096
  444   1HG   ARG  60          1HG       ARG  60   9.074  -7.634  -4.403
  445   2HG   ARG  60          2HG       ARG  60   8.168  -8.375  -5.724
  446   1HD   ARG  60          1HD       ARG  60  10.562  -8.958  -5.802
  447   2HD   ARG  60          2HD       ARG  60  10.057  -8.053  -7.232
  448    HE   ARG  60           HE       ARG  60  11.095  -6.085  -6.246
  449   1HH1  ARG  60          1HH1      ARG  60  12.068  -9.202  -4.957
  450   2HH1  ARG  60          2HH1      ARG  60  13.510  -8.574  -4.223
  451   1HH2  ARG  60          1HH2      ARG  60  12.978  -5.277  -5.265
  452   2HH2  ARG  60          2HH2      ARG  60  14.007  -6.347  -4.363
  453    H    LYS  61           H        LYS  61   6.778  -8.602  -6.664
  454    HA   LYS  61           HA       LYS  61   3.966  -8.310  -6.800
  455   1HB   LYS  61          1HB       LYS  61   3.908 -10.484  -5.613
  456   2HB   LYS  61          2HB       LYS  61   5.023 -10.496  -6.974
  457   1HG   LYS  61          1HG       LYS  61   6.890 -10.604  -5.639
  458   2HG   LYS  61          2HG       LYS  61   6.095  -9.832  -4.270
  459   1HD   LYS  61          1HD       LYS  61   5.412 -12.611  -5.231
  460   2HD   LYS  61          2HD       LYS  61   6.625 -12.284  -3.994
  461   1HE   LYS  61          1HE       LYS  61   4.626 -12.807  -2.839
  462   2HE   LYS  61          2HE       LYS  61   4.823 -11.066  -2.708
  463   1HZ   LYS  61          1HZ       LYS  61   2.531 -11.837  -3.236
  464   2HZ   LYS  61          2HZ       LYS  61   3.096 -12.362  -4.737
  465   3HZ   LYS  61          3HZ       LYS  61   3.158 -10.721  -4.337
  466    H    SER  62           H        SER  62   6.148  -7.167  -4.567
  467    HA   SER  62           HA       SER  62   5.226  -7.490  -2.053
  468   1HB   SER  62          1HB       SER  62   6.070  -5.110  -1.675
  469   2HB   SER  62          2HB       SER  62   7.205  -6.226  -2.436
  470    HG   SER  62           HG       SER  62   7.204  -4.312  -3.601
  471    H    PHE  63           H        PHE  63   4.124  -4.799  -4.157
  472    HA   PHE  63           HA       PHE  63   2.105  -3.932  -2.380
  473   1HB   PHE  63          1HB       PHE  63   2.551  -3.453  -5.328
  474   2HB   PHE  63          2HB       PHE  63   1.203  -2.730  -4.454
  475    HD1  PHE  63           HD1      PHE  63   4.916  -2.947  -4.530
  476    HD2  PHE  63           HD2      PHE  63   1.499  -0.768  -3.207
  477    HE1  PHE  63           HE1      PHE  63   6.371  -1.102  -3.805
  478    HE2  PHE  63           HE2      PHE  63   2.954   1.078  -2.485
  479    HZ   PHE  63           HZ       PHE  63   5.392   0.912  -2.783
  480    H    ALA  64           H        ALA  64   2.090  -6.263  -5.000
  481    HA   ALA  64           HA       ALA  64  -0.704  -6.619  -5.206
  482   1HB   ALA  64          1HB       ALA  64   1.508  -8.598  -5.779
  483   2HB   ALA  64          2HB       ALA  64   0.846  -7.423  -6.917
  484   3HB   ALA  64          3HB       ALA  64  -0.168  -8.737  -6.317
  485    H    SER  65           H        SER  65   1.626  -7.693  -2.907
  486    HA   SER  65           HA       SER  65  -0.472  -9.155  -1.444
  487   1HB   SER  65          1HB       SER  65   2.441  -9.990  -1.624
  488   2HB   SER  65          2HB       SER  65   1.156 -10.838  -0.765
  489    HG   SER  65           HG       SER  65   0.155 -11.238  -2.762
  490    H    ILE  66           H        ILE  66  -0.762  -7.179  -0.268
  491    HA   ILE  66           HA       ILE  66   1.263  -5.668   0.884
  492    HB   ILE  66           HB       ILE  66  -1.584  -6.028   1.821
  493   1HG1  ILE  66          1HG1      ILE  66  -0.237  -3.890   0.145
  494   2HG1  ILE  66          2HG1      ILE  66  -1.390  -5.090  -0.428
  495   1HG2  ILE  66          1HG2      ILE  66  -1.285  -3.943   3.091
  496   2HG2  ILE  66          2HG2      ILE  66   0.428  -3.936   2.666
  497   3HG2  ILE  66          3HG2      ILE  66  -0.225  -5.225   3.679
  498   1HD1  ILE  66          1HD1      ILE  66  -1.980  -2.897   1.548
  499   2HD1  ILE  66          2HD1      ILE  66  -3.133  -4.083   0.934
  500   3HD1  ILE  66          3HD1      ILE  66  -2.413  -2.902  -0.160
  501    H    LYS  67           H        LYS  67  -0.420  -8.497   2.186
  502    HA   LYS  67           HA       LYS  67   0.579  -8.467   4.774
  503   1HB   LYS  67          1HB       LYS  67   0.219 -10.881   4.846
  504   2HB   LYS  67          2HB       LYS  67  -1.133 -10.061   4.085
  505   1HG   LYS  67          1HG       LYS  67   1.022 -11.212   2.361
  506   2HG   LYS  67          2HG       LYS  67  -0.162 -12.290   3.099
  507   1HD   LYS  67          1HD       LYS  67  -1.972 -10.929   2.074
  508   2HD   LYS  67          2HD       LYS  67  -0.743  -9.958   1.263
  509   1HE   LYS  67          1HE       LYS  67  -1.720 -11.722  -0.181
  510   2HE   LYS  67          2HE       LYS  67   0.024 -11.866   0.016
  511   1HZ   LYS  67          1HZ       LYS  67  -0.297 -13.616   1.602
  512   2HZ   LYS  67          2HZ       LYS  67  -1.147 -14.004   0.193
  513   3HZ   LYS  67          3HZ       LYS  67  -1.977 -13.431   1.550
  514    H    ALA  68           H        ALA  68   2.194  -9.290   1.802
  515    HA   ALA  68           HA       ALA  68   4.500 -10.442   3.108
  516   1HB   ALA  68          1HB       ALA  68   5.461 -10.565   0.875
  517   2HB   ALA  68          2HB       ALA  68   4.146  -9.580   0.233
  518   3HB   ALA  68          3HB       ALA  68   3.813 -11.191   0.867
  519    H    ILE  69           H        ILE  69   3.703  -7.388   1.462
  520    HA   ILE  69           HA       ILE  69   6.324  -6.327   1.576
  521    HB   ILE  69           HB       ILE  69   4.462  -5.546   0.028
  522   1HG1  ILE  69          1HG1      ILE  69   5.986  -3.418   1.566
  523   2HG1  ILE  69          2HG1      ILE  69   6.631  -4.376   0.237
  524   1HG2  ILE  69          1HG2      ILE  69   3.669  -3.860   2.407
  525   2HG2  ILE  69          2HG2      ILE  69   2.754  -5.235   1.796
  526   3HG2  ILE  69          3HG2      ILE  69   2.965  -3.806   0.789
  527   1HD1  ILE  69          1HD1      ILE  69   4.366  -2.399   0.070
  528   2HD1  ILE  69          2HD1      ILE  69   4.971  -3.380  -1.267
  529   3HD1  ILE  69          3HD1      ILE  69   6.013  -2.168  -0.519
  530    H    GLU  70           H        GLU  70   3.632  -6.247   3.836
  531    HA   GLU  70           HA       GLU  70   4.525  -4.120   5.445
  532   1HB   GLU  70          1HB       GLU  70   3.047  -4.995   7.184
  533   2HB   GLU  70          2HB       GLU  70   2.250  -5.014   5.621
  534   1HG   GLU  70          1HG       GLU  70   1.608  -7.051   6.387
  535   2HG   GLU  70          2HG       GLU  70   3.109  -7.514   5.592
  536    H    ASP  71           H        ASP  71   5.377  -7.505   5.342
  537    HA   ASP  71           HA       ASP  71   6.991  -7.472   7.704
  538   1HB   ASP  71          1HB       ASP  71   6.037  -9.559   6.802
  539   2HB   ASP  71          2HB       ASP  71   7.009  -9.381   5.345
  540    H    THR  72           H        THR  72   7.533  -7.014   4.266
  541    HA   THR  72           HA       THR  72  10.357  -6.990   4.324
  542    HB   THR  72           HB       THR  72   8.543  -5.582   2.345
  543    HG1  THR  72           HG1      THR  72   8.737  -8.174   2.883
  544   1HG2  THR  72          1HG2      THR  72  11.378  -6.613   2.082
  545   2HG2  THR  72          2HG2      THR  72  10.895  -4.916   2.152
  546   3HG2  THR  72          3HG2      THR  72  10.415  -5.916   0.779
  547    H    VAL  73           H        VAL  73   7.933  -4.438   4.759
  548    HA   VAL  73           HA       VAL  73   9.869  -2.319   4.781
  549    HB   VAL  73           HB       VAL  73   7.517  -1.902   4.135
  550   1HG1  VAL  73          1HG1      VAL  73   6.904  -2.332   7.059
  551   2HG1  VAL  73          2HG1      VAL  73   6.381  -3.352   5.718
  552   3HG1  VAL  73          3HG1      VAL  73   5.780  -1.699   5.855
  553   1HG2  VAL  73          1HG2      VAL  73   8.918  -0.035   4.850
  554   2HG2  VAL  73          2HG2      VAL  73   8.443  -0.302   6.528
  555   3HG2  VAL  73          3HG2      VAL  73   7.243   0.220   5.345
  556    H    LYS  74           H        LYS  74   8.409  -4.400   7.199
  557    HA   LYS  74           HA       LYS  74   9.199  -3.002   9.508
  558   1HB   LYS  74          1HB       LYS  74   8.771  -5.951   8.992
  559   2HB   LYS  74          2HB       LYS  74   9.170  -5.321  10.585
  560   1HG   LYS  74          1HG       LYS  74   7.146  -4.083  10.706
  561   2HG   LYS  74          2HG       LYS  74   6.795  -4.361   9.002
  562   1HD   LYS  74          1HD       LYS  74   5.390  -5.773  10.391
  563   2HD   LYS  74          2HD       LYS  74   6.514  -6.763   9.463
  564   1HE   LYS  74          1HE       LYS  74   7.927  -7.045  11.412
  565   2HE   LYS  74          2HE       LYS  74   6.907  -5.950  12.346
  566   1HZ   LYS  74          1HZ       LYS  74   6.430  -8.282  12.820
  567   2HZ   LYS  74          2HZ       LYS  74   6.026  -8.545  11.201
  568   3HZ   LYS  74          3HZ       LYS  74   5.089  -7.507  12.149
  569    H    LEU  75           H        LEU  75  10.926  -5.208   7.389
  570    HA   LEU  75           HA       LEU  75  13.281  -5.535   8.865
  571   1HB   LEU  75          1HB       LEU  75  12.930  -5.379   5.865
  572   2HB   LEU  75          2HB       LEU  75  14.365  -5.975   6.677
  573    HG   LEU  75           HG       LEU  75  11.619  -7.238   6.825
  574   1HD1  LEU  75          1HD1      LEU  75  14.111  -8.135   5.375
  575   2HD1  LEU  75          2HD1      LEU  75  12.644  -7.505   4.625
  576   3HD1  LEU  75          3HD1      LEU  75  12.600  -9.038   5.495
  577   1HD2  LEU  75          1HD2      LEU  75  14.267  -8.166   7.949
  578   2HD2  LEU  75          2HD2      LEU  75  12.759  -9.080   7.972
  579   3HD2  LEU  75          3HD2      LEU  75  12.890  -7.577   8.883
  580    H    ILE  76           H        ILE  76  12.125  -2.869   6.924
  581    HA   ILE  76           HA       ILE  76  14.575  -1.436   6.757
  582    HB   ILE  76           HB       ILE  76  11.744  -0.352   6.676
  583   1HG1  ILE  76          1HG1      ILE  76  13.573  -1.154   4.389
  584   2HG1  ILE  76          2HG1      ILE  76  12.195  -2.093   4.957
  585   1HG2  ILE  76          1HG2      ILE  76  13.386   1.398   7.115
  586   2HG2  ILE  76          2HG2      ILE  76  12.731   1.561   5.487
  587   3HG2  ILE  76          3HG2      ILE  76  14.339   0.877   5.725
  588   1HD1  ILE  76          1HD1      ILE  76  12.081   0.665   3.759
  589   2HD1  ILE  76          2HD1      ILE  76  10.699  -0.265   4.337
  590   3HD1  ILE  76          3HD1      ILE  76  11.638  -0.843   2.963
  591    H    LEU  77           H        LEU  77  11.750  -1.168   8.906
  592    HA   LEU  77           HA       LEU  77  12.671   0.868  10.569
  593   1HB   LEU  77          1HB       LEU  77  10.781  -1.428  11.035
  594   2HB   LEU  77          2HB       LEU  77  11.173  -0.317  12.330
  595    HG   LEU  77           HG       LEU  77   9.060   0.298  11.299
  596   1HD1  LEU  77          1HD1      LEU  77  10.453   2.086  12.188
  597   2HD1  LEU  77          2HD1      LEU  77   9.526   2.639  10.795
  598   3HD1  LEU  77          3HD1      LEU  77  11.241   2.270  10.620
  599   1HD2  LEU  77          1HD2      LEU  77   9.423  -0.633   9.072
  600   2HD2  LEU  77          2HD2      LEU  77  10.616   0.619   8.729
  601   3HD2  LEU  77          3HD2      LEU  77   8.924   1.055   8.979
  602    H    ASP  78           H        ASP  78  13.408  -2.542  10.550
  603    HA   ASP  78           HA       ASP  78  14.792  -2.602  13.045
  604   1HB   ASP  78          1HB       ASP  78  13.956  -4.674  12.179
  605   2HB   ASP  78          2HB       ASP  78  14.794  -4.447  10.646
  606    H    GLY  79           H        GLY  79  15.779  -2.140   9.677
  607   1HA   GLY  79          1HA       GLY  79  18.601  -2.021  10.492
  608   2HA   GLY  79          2HA       GLY  79  18.007  -2.237   8.857
  609    H    LYS  80           H        LYS  80  16.576   0.249  10.820
  610    HA   LYS  80           HA       LYS  80  17.375   2.297   9.000
  611   1HB   LYS  80          1HB       LYS  80  16.080   2.459  11.716
  612   2HB   LYS  80          2HB       LYS  80  16.379   3.854  10.684
  613   1HG   LYS  80          1HG       LYS  80  15.044   2.449   8.919
  614   2HG   LYS  80          2HG       LYS  80  14.423   1.631  10.355
  615   1HD   LYS  80          1HD       LYS  80  14.318   4.585   9.778
  616   2HD   LYS  80          2HD       LYS  80  12.964   3.457   9.719
  617   1HE   LYS  80          1HE       LYS  80  13.178   3.045  12.116
  618   2HE   LYS  80          2HE       LYS  80  14.570   4.126  12.188
  619   1HZ   LYS  80          1HZ       LYS  80  13.152   5.959  11.549
  620   2HZ   LYS  80          2HZ       LYS  80  12.527   5.204  12.927
  621   3HZ   LYS  80          3HZ       LYS  80  11.819   4.931  11.419
  622    H    GLU  81           H        GLU  81  18.130   1.745  12.425
  623    HA   GLU  81           HA       GLU  81  19.715   2.560  13.816
  624   1HB   GLU  81          1HB       GLU  81  21.380   1.521  12.393
  625   2HB   GLU  81          2HB       GLU  81  21.304   2.854  11.251
  626   1HG   GLU  81          1HG       GLU  81  23.316   2.951  12.633
  627   2HG   GLU  81          2HG       GLU  81  22.285   4.357  12.881
  628    H    ALA  82           H        ALA  82  18.449   4.246  14.452
  629    HA   ALA  82           HA       ALA  82  19.380   6.889  13.809
  630   1HB   ALA  82          1HB       ALA  82  17.768   6.534  11.981
  631   2HB   ALA  82          2HB       ALA  82  17.216   7.785  13.094
  632   3HB   ALA  82          3HB       ALA  82  16.510   6.170  13.163
  633    H    ALA  83           H        ALA  83  19.856   7.112  15.937
  634    HA   ALA  83           HA       ALA  83  17.614   6.986  17.851
  635   1HB   ALA  83          1HB       ALA  83  20.520   6.370  18.400
  636   2HB   ALA  83          2HB       ALA  83  19.227   5.182  18.240
  637   3HB   ALA  83          3HB       ALA  83  19.208   6.331  19.578
  Start of MODEL    7
    1    HA   MET   1           HA       MET   1   2.087   1.062  11.185
    2   1HB   MET   1          1HB       MET   1   4.088   0.052  12.346
    3   2HB   MET   1          2HB       MET   1   4.111  -1.187  11.099
    4   1HG   MET   1          1HG       MET   1   4.452   0.540   9.399
    5   2HG   MET   1          2HG       MET   1   4.438   1.774  10.658
    6   1HE   MET   1          1HE       MET   1   7.709  -1.442  10.147
    7   2HE   MET   1          2HE       MET   1   6.453  -1.120   8.952
    8   3HE   MET   1          3HE       MET   1   6.026  -1.828  10.510
    9    H    ASN   2           H        ASN   2   1.899  -2.386  10.411
   10    HA   ASN   2           HA       ASN   2   1.932  -1.993   7.586
   11   1HB   ASN   2          1HB       ASN   2   1.034  -4.389   7.547
   12   2HB   ASN   2          2HB       ASN   2   2.616  -4.140   8.273
   13   1HD2  ASN   2          1HD2      ASN   2   2.297  -6.161   9.294
   14   2HD2  ASN   2          2HD2      ASN   2   1.336  -6.277  10.727
   15    H    ALA   3           H        ALA   3  -0.656  -2.458   9.963
   16    HA   ALA   3           HA       ALA   3  -2.832  -2.509   8.210
   17   1HB   ALA   3          1HB       ALA   3  -3.009  -3.056  10.597
   18   2HB   ALA   3          2HB       ALA   3  -4.189  -1.832  10.128
   19   3HB   ALA   3          3HB       ALA   3  -2.734  -1.363  11.006
   20    H    THR   4           H        THR   4  -1.040   0.150   9.616
   21    HA   THR   4           HA       THR   4  -2.532   2.333   8.784
   22    HB   THR   4           HB       THR   4   0.479   2.053   8.996
   23    HG1  THR   4           HG1      THR   4  -1.393   3.056  10.900
   24   1HG2  THR   4          1HG2      THR   4  -0.125   4.069   7.753
   25   2HG2  THR   4          2HG2      THR   4   0.507   4.477   9.349
   26   3HG2  THR   4          3HG2      THR   4  -1.230   4.546   9.044
   27    H    ILE   5           H        ILE   5  -0.210   0.357   7.027
   28    HA   ILE   5           HA       ILE   5   0.058   2.026   4.758
   29    HB   ILE   5           HB       ILE   5   0.487  -0.962   4.985
   30   1HG1  ILE   5          1HG1      ILE   5   2.515   1.285   5.181
   31   2HG1  ILE   5          2HG1      ILE   5   1.803   0.481   6.574
   32   1HG2  ILE   5          1HG2      ILE   5   1.475   1.003   2.908
   33   2HG2  ILE   5          2HG2      ILE   5   0.267  -0.258   2.660
   34   3HG2  ILE   5          3HG2      ILE   5   1.936  -0.697   3.014
   35   1HD1  ILE   5          1HD1      ILE   5   4.004  -0.389   6.089
   36   2HD1  ILE   5          2HD1      ILE   5   3.494  -0.827   4.457
   37   3HD1  ILE   5          3HD1      ILE   5   2.775  -1.632   5.856
   38    H    ARG   6           H        ARG   6  -1.826  -0.980   5.225
   39    HA   ARG   6           HA       ARG   6  -3.135  -0.834   2.723
   40   1HB   ARG   6          1HB       ARG   6  -4.641  -2.530   3.586
   41   2HB   ARG   6          2HB       ARG   6  -2.999  -2.897   4.098
   42   1HG   ARG   6          1HG       ARG   6  -3.507  -1.888   6.303
   43   2HG   ARG   6          2HG       ARG   6  -5.174  -1.659   5.776
   44   1HD   ARG   6          1HD       ARG   6  -5.364  -4.101   5.440
   45   2HD   ARG   6          2HD       ARG   6  -3.721  -4.291   6.061
   46    HE   ARG   6           HE       ARG   6  -5.712  -2.963   7.745
   47   1HH1  ARG   6          1HH1      ARG   6  -3.755  -5.800   7.114
   48   2HH1  ARG   6          2HH1      ARG   6  -3.947  -6.436   8.720
   49   1HH2  ARG   6          1HH2      ARG   6  -5.985  -3.797   9.826
   50   2HH2  ARG   6          2HH2      ARG   6  -5.223  -5.293  10.271
   51    H    GLU   7           H        GLU   7  -3.716   0.667   5.799
   52    HA   GLU   7           HA       GLU   7  -6.413   1.440   5.402
   53   1HB   GLU   7          1HB       GLU   7  -5.403   1.397   7.625
   54   2HB   GLU   7          2HB       GLU   7  -4.258   2.645   7.155
   55   1HG   GLU   7          1HG       GLU   7  -6.128   4.220   6.845
   56   2HG   GLU   7          2HG       GLU   7  -7.247   2.967   7.380
   57    H    ILE   8           H        ILE   8  -3.310   2.954   4.588
   58    HA   ILE   8           HA       ILE   8  -4.312   5.527   4.124
   59    HB   ILE   8           HB       ILE   8  -1.833   4.876   4.273
   60   1HG1  ILE   8          1HG1      ILE   8  -2.853   6.796   2.166
   61   2HG1  ILE   8          2HG1      ILE   8  -2.600   7.149   3.870
   62   1HG2  ILE   8          1HG2      ILE   8  -2.235   4.440   1.308
   63   2HG2  ILE   8          2HG2      ILE   8  -1.820   3.197   2.485
   64   3HG2  ILE   8          3HG2      ILE   8  -0.684   4.500   2.148
   65   1HD1  ILE   8          1HD1      ILE   8  -0.840   8.094   2.533
   66   2HD1  ILE   8          2HD1      ILE   8  -0.475   6.512   1.844
   67   3HD1  ILE   8          3HD1      ILE   8  -0.196   6.814   3.560
   68    H    LEU   9           H        LEU   9  -4.294   2.677   2.103
   69    HA   LEU   9           HA       LEU   9  -4.839   3.872  -0.374
   70   1HB   LEU   9          1HB       LEU   9  -5.481   1.161   0.758
   71   2HB   LEU   9          2HB       LEU   9  -6.036   1.619  -0.840
   72    HG   LEU   9           HG       LEU   9  -3.969   0.294  -0.941
   73   1HD1  LEU   9          1HD1      LEU   9  -2.675   1.782  -2.389
   74   2HD1  LEU   9          2HD1      LEU   9  -3.584   3.167  -1.784
   75   3HD1  LEU   9          3HD1      LEU   9  -4.404   1.908  -2.709
   76   1HD2  LEU   9          1HD2      LEU   9  -2.685   2.595   0.535
   77   2HD2  LEU   9          2HD2      LEU   9  -1.857   1.184  -0.131
   78   3HD2  LEU   9          3HD2      LEU   9  -2.994   0.991   1.203
   79    H    ALA  10           H        ALA  10  -6.872   3.347   2.389
   80    HA   ALA  10           HA       ALA  10  -9.363   3.692   1.003
   81   1HB   ALA  10          1HB       ALA  10  -9.238   2.433   3.100
   82   2HB   ALA  10          2HB       ALA  10 -10.355   3.791   3.237
   83   3HB   ALA  10          3HB       ALA  10  -8.747   3.896   3.954
   84    H    LYS  11           H        LYS  11  -7.029   5.791   2.514
   85    HA   LYS  11           HA       LYS  11  -8.884   8.062   2.382
   86   1HB   LYS  11          1HB       LYS  11  -7.108   9.205   3.818
   87   2HB   LYS  11          2HB       LYS  11  -8.021   7.898   4.559
   88   1HG   LYS  11          1HG       LYS  11  -6.074   6.385   3.921
   89   2HG   LYS  11          2HG       LYS  11  -5.177   7.865   3.588
   90   1HD   LYS  11          1HD       LYS  11  -6.437   7.107   6.232
   91   2HD   LYS  11          2HD       LYS  11  -4.720   7.013   5.843
   92   1HE   LYS  11          1HE       LYS  11  -4.677   9.454   5.521
   93   2HE   LYS  11          2HE       LYS  11  -6.388   9.531   5.944
   94   1HZ   LYS  11          1HZ       LYS  11  -4.200   8.594   7.724
   95   2HZ   LYS  11          2HZ       LYS  11  -5.841   8.642   8.132
   96   3HZ   LYS  11          3HZ       LYS  11  -5.002  10.081   7.833
   97    H    PHE  12           H        PHE  12  -5.406   7.477   1.702
   98    HA   PHE  12           HA       PHE  12  -5.430   9.724  -0.166
   99   1HB   PHE  12          1HB       PHE  12  -3.237   8.094   1.090
  100   2HB   PHE  12          2HB       PHE  12  -2.908   9.132  -0.285
  101    HD1  PHE  12           HD1      PHE  12  -3.924   9.052   3.249
  102    HD2  PHE  12           HD2      PHE  12  -2.873  11.529  -0.053
  103    HE1  PHE  12           HE1      PHE  12  -3.690  10.971   4.768
  104    HE2  PHE  12           HE2      PHE  12  -2.636  13.452   1.465
  105    HZ   PHE  12           HZ       PHE  12  -3.044  13.174   3.878
  106    H    GLY  13           H        GLY  13  -5.449   6.269  -0.202
  107   1HA   GLY  13          1HA       GLY  13  -4.293   5.830  -2.748
  108   2HA   GLY  13          2HA       GLY  13  -5.379   4.733  -1.911
  109    H    GLN  14           H        GLN  14  -5.022   6.819  -4.529
  110    HA   GLN  14           HA       GLN  14  -7.801   7.499  -4.864
  111   1HB   GLN  14          1HB       GLN  14  -5.968   8.958  -5.695
  112   2HB   GLN  14          2HB       GLN  14  -5.521   7.710  -6.849
  113   1HG   GLN  14          1HG       GLN  14  -7.720   7.918  -7.919
  114   2HG   GLN  14          2HG       GLN  14  -8.154   9.183  -6.770
  115   1HE2  GLN  14          1HE2      GLN  14  -7.989   9.299  -9.671
  116   2HE2  GLN  14          2HE2      GLN  14  -6.851  10.542 -10.049
  117    H    LEU  15           H        LEU  15  -8.406   5.183  -4.591
  118    HA   LEU  15           HA       LEU  15  -8.073   3.530  -6.980
  119   1HB   LEU  15          1HB       LEU  15  -7.806   2.658  -4.595
  120   2HB   LEU  15          2HB       LEU  15  -9.541   2.846  -4.424
  121    HG   LEU  15           HG       LEU  15  -9.856   1.234  -6.311
  122   1HD1  LEU  15          1HD1      LEU  15  -7.970  -0.145  -7.021
  123   2HD1  LEU  15          2HD1      LEU  15  -6.875   0.832  -6.042
  124   3HD1  LEU  15          3HD1      LEU  15  -7.704   1.551  -7.422
  125   1HD2  LEU  15          1HD2      LEU  15  -8.258   0.201  -3.962
  126   2HD2  LEU  15          2HD2      LEU  15  -9.271  -0.775  -5.028
  127   3HD2  LEU  15          3HD2      LEU  15 -10.003   0.460  -4.005
  128    HA   PRO  16           HA       PRO  16 -12.088   4.915  -8.437
  129   1HB   PRO  16          1HB       PRO  16 -12.399   3.149 -10.473
  130   2HB   PRO  16          2HB       PRO  16 -11.285   4.519 -10.568
  131   1HG   PRO  16          1HG       PRO  16 -10.719   1.634 -10.031
  132   2HG   PRO  16          2HG       PRO  16  -9.786   2.804 -10.981
  133   1HD   PRO  16          1HD       PRO  16  -9.166   2.043  -8.411
  134   2HD   PRO  16          2HD       PRO  16  -8.674   3.588  -9.138
  135    H    THR  17           H        THR  17 -11.330   1.920  -7.132
  136    HA   THR  17           HA       THR  17 -14.120   1.029  -6.983
  137    HB   THR  17           HB       THR  17 -11.475  -0.417  -6.952
  138    HG1  THR  17           HG1      THR  17 -12.007  -0.936  -8.918
  139   1HG2  THR  17          1HG2      THR  17 -12.834  -1.430  -5.221
  140   2HG2  THR  17          2HG2      THR  17 -12.691  -2.512  -6.605
  141   3HG2  THR  17          3HG2      THR  17 -14.179  -1.600  -6.349
  142    HA   PRO  18           HA       PRO  18 -13.919   2.013  -2.636
  143   1HB   PRO  18          1HB       PRO  18 -15.629   0.057  -1.669
  144   2HB   PRO  18          2HB       PRO  18 -16.149   1.596  -2.363
  145   1HG   PRO  18          1HG       PRO  18 -16.006  -1.107  -3.636
  146   2HG   PRO  18          2HG       PRO  18 -17.239   0.156  -3.815
  147   1HD   PRO  18          1HD       PRO  18 -15.355  -0.275  -5.695
  148   2HD   PRO  18          2HD       PRO  18 -15.963   1.352  -5.345
  149    H    VAL  19           H        VAL  19 -12.232   1.553  -1.380
  150    HA   VAL  19           HA       VAL  19 -10.657  -0.760  -1.567
  151    HB   VAL  19           HB       VAL  19 -10.815   1.205   0.740
  152   1HG1  VAL  19          1HG1      VAL  19  -8.528   0.505   1.265
  153   2HG1  VAL  19          2HG1      VAL  19  -8.587  -0.688  -0.032
  154   3HG1  VAL  19          3HG1      VAL  19  -9.646  -0.855   1.368
  155   1HG2  VAL  19          1HG2      VAL  19  -8.926   2.332  -0.366
  156   2HG2  VAL  19          2HG2      VAL  19 -10.375   2.334  -1.371
  157   3HG2  VAL  19          3HG2      VAL  19  -9.060   1.212  -1.722
  158    H    ASP  20           H        ASP  20 -13.495  -0.082   0.218
  159    HA   ASP  20           HA       ASP  20 -13.416  -1.853   2.340
  160   1HB   ASP  20          1HB       ASP  20 -15.187  -0.223   2.074
  161   2HB   ASP  20          2HB       ASP  20 -15.743  -1.004   0.600
  162    H    THR  21           H        THR  21 -13.722  -2.568  -1.061
  163    HA   THR  21           HA       THR  21 -14.818  -5.219  -0.575
  164    HB   THR  21           HB       THR  21 -15.521  -3.781  -2.545
  165    HG1  THR  21           HG1      THR  21 -14.680  -6.466  -2.705
  166   1HG2  THR  21          1HG2      THR  21 -13.265  -3.038  -3.231
  167   2HG2  THR  21          2HG2      THR  21 -14.131  -3.827  -4.546
  168   3HG2  THR  21          3HG2      THR  21 -12.868  -4.699  -3.678
  169    H    ILE  22           H        ILE  22 -11.703  -3.826  -0.805
  170    HA   ILE  22           HA       ILE  22 -10.505  -6.409  -1.584
  171    HB   ILE  22           HB       ILE  22  -8.388  -5.151  -1.953
  172   1HG1  ILE  22          1HG1      ILE  22 -10.122  -2.705  -1.496
  173   2HG1  ILE  22          2HG1      ILE  22  -8.832  -3.255  -0.434
  174   1HG2  ILE  22          1HG2      ILE  22  -9.884  -5.637  -3.819
  175   2HG2  ILE  22          2HG2      ILE  22  -9.070  -4.091  -4.054
  176   3HG2  ILE  22          3HG2      ILE  22 -10.755  -4.131  -3.530
  177   1HD1  ILE  22          1HD1      ILE  22  -8.484  -2.317  -3.274
  178   2HD1  ILE  22          2HD1      ILE  22  -7.197  -2.828  -2.182
  179   3HD1  ILE  22          3HD1      ILE  22  -8.137  -1.381  -1.822
  180    H    ALA  23           H        ALA  23  -8.139  -6.509  -0.503
  181    HA   ALA  23           HA       ALA  23  -8.026  -5.797   2.260
  182   1HB   ALA  23          1HB       ALA  23  -8.231  -8.064   3.189
  183   2HB   ALA  23          2HB       ALA  23  -8.659  -8.679   1.591
  184   3HB   ALA  23          3HB       ALA  23  -9.731  -7.548   2.417
  185    H    ASP  24           H        ASP  24  -6.258  -7.320   3.331
  186    HA   ASP  24           HA       ASP  24  -3.828  -6.739   2.153
  187   1HB   ASP  24          1HB       ASP  24  -4.414  -8.977   4.113
  188   2HB   ASP  24          2HB       ASP  24  -2.828  -8.282   3.794
  189    H    GLU  25           H        GLU  25  -5.759  -9.656   1.861
  190    HA   GLU  25           HA       GLU  25  -3.637 -11.032   0.415
  191   1HB   GLU  25          1HB       GLU  25  -6.353 -11.988   1.338
  192   2HB   GLU  25          2HB       GLU  25  -5.134 -12.996   0.565
  193   1HG   GLU  25          1HG       GLU  25  -3.613 -12.636   2.421
  194   2HG   GLU  25          2HG       GLU  25  -4.771 -11.548   3.186
  195    H    ALA  26           H        ALA  26  -6.238  -9.050  -0.336
  196    HA   ALA  26           HA       ALA  26  -7.113 -10.427  -2.718
  197   1HB   ALA  26          1HB       ALA  26  -8.646  -9.032  -1.351
  198   2HB   ALA  26          2HB       ALA  26  -8.598  -8.555  -3.049
  199   3HB   ALA  26          3HB       ALA  26  -7.731  -7.606  -1.842
  200    H    ASP  27           H        ASP  27  -6.744  -9.800  -4.849
  201    HA   ASP  27           HA       ASP  27  -4.188  -8.581  -5.350
  202   1HB   ASP  27          1HB       ASP  27  -6.335  -9.588  -7.239
  203   2HB   ASP  27          2HB       ASP  27  -4.768  -8.978  -7.762
  204    H    LEU  28           H        LEU  28  -4.150  -6.461  -4.908
  205    HA   LEU  28           HA       LEU  28  -6.220  -4.638  -5.047
  206   1HB   LEU  28          1HB       LEU  28  -3.318  -3.955  -5.516
  207   2HB   LEU  28          2HB       LEU  28  -4.566  -2.906  -4.870
  208    HG   LEU  28           HG       LEU  28  -3.384  -5.323  -3.494
  209   1HD1  LEU  28          1HD1      LEU  28  -1.871  -3.419  -3.556
  210   2HD1  LEU  28          2HD1      LEU  28  -2.476  -3.679  -1.922
  211   3HD1  LEU  28          3HD1      LEU  28  -3.134  -2.373  -2.907
  212   1HD2  LEU  28          1HD2      LEU  28  -5.477  -3.379  -2.512
  213   2HD2  LEU  28          2HD2      LEU  28  -4.737  -4.671  -1.567
  214   3HD2  LEU  28          3HD2      LEU  28  -5.757  -5.065  -2.950
  215    H    TYR  29           H        TYR  29  -3.819  -5.410  -7.544
  216    HA   TYR  29           HA       TYR  29  -4.569  -3.368  -9.336
  217   1HB   TYR  29          1HB       TYR  29  -3.354  -4.671 -11.058
  218   2HB   TYR  29          2HB       TYR  29  -2.426  -4.462  -9.579
  219    HD1  TYR  29           HD2      TYR  29  -2.035  -6.380  -8.076
  220    HD2  TYR  29           HD1      TYR  29  -4.042  -6.868 -11.801
  221    HE1  TYR  29           HE2      TYR  29  -1.645  -8.798  -7.962
  222    HE2  TYR  29           HE1      TYR  29  -3.659  -9.294 -11.693
  223    HH   TYR  29           HH       TYR  29  -2.692 -10.878  -8.890
  224    H    ALA  30           H        ALA  30  -5.956  -6.473  -8.649
  225    HA   ALA  30           HA       ALA  30  -7.494  -6.719 -11.039
  226   1HB   ALA  30          1HB       ALA  30  -8.751  -8.436  -9.823
  227   2HB   ALA  30          2HB       ALA  30  -7.966  -7.952  -8.319
  228   3HB   ALA  30          3HB       ALA  30  -7.013  -8.655  -9.624
  229    H    ALA  31           H        ALA  31  -7.928  -5.084  -7.976
  230    HA   ALA  31           HA       ALA  31 -10.687  -4.407  -8.407
  231   1HB   ALA  31          1HB       ALA  31 -10.401  -2.908  -6.493
  232   2HB   ALA  31          2HB       ALA  31  -8.656  -3.170  -6.538
  233   3HB   ALA  31          3HB       ALA  31  -9.740  -4.506  -6.148
  234    H    GLY  32           H        GLY  32  -7.620  -3.141  -9.346
  235   1HA   GLY  32          1HA       GLY  32  -7.697  -1.786 -11.412
  236   2HA   GLY  32          2HA       GLY  32  -8.979  -0.853 -10.653
  237    H    LEU  33           H        LEU  33  -6.164  -1.919  -8.864
  238    HA   LEU  33           HA       LEU  33  -5.490   0.652  -7.976
  239   1HB   LEU  33          1HB       LEU  33  -4.802  -1.403  -6.805
  240   2HB   LEU  33          2HB       LEU  33  -3.729  -1.804  -8.132
  241    HG   LEU  33           HG       LEU  33  -2.408   0.252  -7.649
  242   1HD1  LEU  33          1HD1      LEU  33  -4.139   1.595  -6.594
  243   2HD1  LEU  33          2HD1      LEU  33  -2.752   1.422  -5.522
  244   3HD1  LEU  33          3HD1      LEU  33  -4.210   0.472  -5.236
  245   1HD2  LEU  33          1HD2      LEU  33  -2.708  -1.639  -5.313
  246   2HD2  LEU  33          2HD2      LEU  33  -1.321  -0.599  -5.634
  247   3HD2  LEU  33          3HD2      LEU  33  -1.714  -1.909  -6.745
  248    H    SER  34           H        SER  34  -4.935   2.240  -9.315
  249    HA   SER  34           HA       SER  34  -3.272   1.690 -11.654
  250   1HB   SER  34          1HB       SER  34  -4.662   4.262 -10.844
  251   2HB   SER  34          2HB       SER  34  -3.941   3.901 -12.414
  252    HG   SER  34           HG       SER  34  -5.887   2.141 -11.453
  253    H    SER  35           H        SER  35  -1.508   3.241 -12.137
  254    HA   SER  35           HA       SER  35   0.464   3.169 -10.212
  255   1HB   SER  35          1HB       SER  35   1.641   4.869 -11.681
  256   2HB   SER  35          2HB       SER  35   1.054   3.435 -12.521
  257    HG   SER  35           HG       SER  35   0.592   5.531 -13.536
  258    H    PHE  36           H        PHE  36  -1.735   5.820 -11.001
  259    HA   PHE  36           HA       PHE  36  -0.629   7.866  -9.502
  260   1HB   PHE  36          1HB       PHE  36  -3.598   7.361  -9.843
  261   2HB   PHE  36          2HB       PHE  36  -2.818   8.909  -9.539
  262    HD1  PHE  36           HD1      PHE  36  -1.339   9.900 -11.325
  263    HD2  PHE  36           HD2      PHE  36  -3.854   6.531 -12.035
  264    HE1  PHE  36           HE1      PHE  36  -1.177  10.290 -13.748
  265    HE2  PHE  36           HE2      PHE  36  -3.690   6.918 -14.458
  266    HZ   PHE  36           HZ       PHE  36  -2.350   8.799 -15.317
  267    H    ALA  37           H        ALA  37  -3.128   5.542  -8.478
  268    HA   ALA  37           HA       ALA  37  -3.349   6.452  -5.823
  269   1HB   ALA  37          1HB       ALA  37  -5.044   5.040  -6.903
  270   2HB   ALA  37          2HB       ALA  37  -4.504   4.346  -5.376
  271   3HB   ALA  37          3HB       ALA  37  -3.916   3.683  -6.901
  272    H    SER  38           H        SER  38  -1.370   3.872  -7.260
  273    HA   SER  38           HA       SER  38  -0.437   2.855  -4.798
  274   1HB   SER  38          1HB       SER  38   1.316   1.726  -6.241
  275   2HB   SER  38          2HB       SER  38  -0.356   1.423  -6.709
  276    HG   SER  38           HG       SER  38   0.883   3.604  -7.903
  277    H    VAL  39           H        VAL  39   0.732   5.422  -6.889
  278    HA   VAL  39           HA       VAL  39   3.259   5.682  -5.530
  279    HB   VAL  39           HB       VAL  39   1.848   7.569  -7.443
  280   1HG1  VAL  39          1HG1      VAL  39   4.016   8.712  -7.653
  281   2HG1  VAL  39          2HG1      VAL  39   4.686   7.673  -6.396
  282   3HG1  VAL  39          3HG1      VAL  39   3.395   8.810  -6.006
  283   1HG2  VAL  39          1HG2      VAL  39   2.495   5.436  -8.461
  284   2HG2  VAL  39          2HG2      VAL  39   4.148   5.656  -7.888
  285   3HG2  VAL  39          3HG2      VAL  39   3.476   6.760  -9.087
  286    H    GLN  40           H        GLN  40   0.131   7.330  -5.475
  287    HA   GLN  40           HA       GLN  40   0.792   9.435  -3.770
  288   1HB   GLN  40          1HB       GLN  40  -1.323   9.254  -5.073
  289   2HB   GLN  40          2HB       GLN  40  -1.869   7.997  -3.972
  290   1HG   GLN  40          1HG       GLN  40  -2.914  10.067  -3.374
  291   2HG   GLN  40          2HG       GLN  40  -1.759   9.633  -2.115
  292   1HE2  GLN  40          1HE2      GLN  40  -2.465  11.812  -4.728
  293   2HE2  GLN  40          2HE2      GLN  40  -1.266  12.994  -4.333
  294    H    LEU  41           H        LEU  41  -0.211   6.129  -3.058
  295    HA   LEU  41           HA       LEU  41  -0.651   6.462  -0.302
  296   1HB   LEU  41          1HB       LEU  41  -1.022   4.212  -0.231
  297   2HB   LEU  41          2HB       LEU  41  -1.172   4.464  -1.954
  298    HG   LEU  41           HG       LEU  41   1.420   3.822  -1.917
  299   1HD1  LEU  41          1HD1      LEU  41   0.323   2.395   0.504
  300   2HD1  LEU  41          2HD1      LEU  41   1.584   3.629   0.508
  301   3HD1  LEU  41          3HD1      LEU  41   1.877   2.074  -0.269
  302   1HD2  LEU  41          1HD2      LEU  41  -0.799   1.785  -1.707
  303   2HD2  LEU  41          2HD2      LEU  41   0.793   1.523  -2.420
  304   3HD2  LEU  41          3HD2      LEU  41  -0.334   2.654  -3.169
  305    H    MET  42           H        MET  42   2.263   6.125  -2.159
  306    HA   MET  42           HA       MET  42   3.990   5.268  -0.065
  307   1HB   MET  42          1HB       MET  42   4.782   6.891  -2.497
  308   2HB   MET  42          2HB       MET  42   5.805   5.822  -1.547
  309   1HG   MET  42          1HG       MET  42   4.506   3.895  -2.325
  310   2HG   MET  42          2HG       MET  42   3.488   4.979  -3.278
  311   1HE   MET  42          1HE       MET  42   5.515   3.229  -6.105
  312   2HE   MET  42          2HE       MET  42   3.916   3.706  -5.535
  313   3HE   MET  42          3HE       MET  42   4.849   2.505  -4.642
  314    H    LEU  43           H        LEU  43   3.443   8.436  -1.576
  315    HA   LEU  43           HA       LEU  43   5.147   9.945   0.027
  316   1HB   LEU  43          1HB       LEU  43   2.640  10.674  -1.480
  317   2HB   LEU  43          2HB       LEU  43   3.558  11.872  -0.588
  318    HG   LEU  43           HG       LEU  43   5.530  11.408  -2.008
  319   1HD1  LEU  43          1HD1      LEU  43   5.072   9.099  -2.620
  320   2HD1  LEU  43          2HD1      LEU  43   5.285  10.095  -4.058
  321   3HD1  LEU  43          3HD1      LEU  43   3.666   9.609  -3.556
  322   1HD2  LEU  43          1HD2      LEU  43   4.675  12.472  -4.040
  323   2HD2  LEU  43          2HD2      LEU  43   4.022  13.226  -2.587
  324   3HD2  LEU  43          3HD2      LEU  43   3.024  12.120  -3.531
  325    H    GLY  44           H        GLY  44   1.720   9.156   0.467
  326   1HA   GLY  44          1HA       GLY  44   1.382  10.744   2.808
  327   2HA   GLY  44          2HA       GLY  44   0.310   9.467   2.257
  328    H    ILE  45           H        ILE  45   2.225   7.355   2.273
  329    HA   ILE  45           HA       ILE  45   1.993   6.589   5.001
  330    HB   ILE  45           HB       ILE  45   2.886   5.314   2.497
  331   1HG1  ILE  45          1HG1      ILE  45   0.654   4.952   3.397
  332   2HG1  ILE  45          2HG1      ILE  45   1.549   3.435   3.404
  333   1HG2  ILE  45          1HG2      ILE  45   3.989   3.408   3.614
  334   2HG2  ILE  45          2HG2      ILE  45   3.985   4.319   5.123
  335   3HG2  ILE  45          3HG2      ILE  45   4.912   4.905   3.744
  336   1HD1  ILE  45          1HD1      ILE  45   1.089   5.223   5.783
  337   2HD1  ILE  45          2HD1      ILE  45   1.971   3.696   5.792
  338   3HD1  ILE  45          3HD1      ILE  45   0.245   3.715   5.431
  339    H    GLU  46           H        GLU  46   4.570   7.961   3.091
  340    HA   GLU  46           HA       GLU  46   6.795   7.394   4.640
  341   1HB   GLU  46          1HB       GLU  46   6.903   8.578   2.488
  342   2HB   GLU  46          2HB       GLU  46   6.135   9.985   3.213
  343   1HG   GLU  46          1HG       GLU  46   8.067  10.247   4.714
  344   2HG   GLU  46          2HG       GLU  46   8.836   8.860   3.945
  345    H    GLU  47           H        GLU  47   4.671  10.237   4.913
  346    HA   GLU  47           HA       GLU  47   5.825  11.092   7.377
  347   1HB   GLU  47          1HB       GLU  47   3.951  12.709   7.446
  348   2HB   GLU  47          2HB       GLU  47   4.817  12.730   5.915
  349   1HG   GLU  47          1HG       GLU  47   3.051  11.390   4.891
  350   2HG   GLU  47          2HG       GLU  47   2.183  11.353   6.426
  351    H    ALA  48           H        ALA  48   3.250   8.928   6.514
  352    HA   ALA  48           HA       ALA  48   1.553   9.135   8.687
  353   1HB   ALA  48          1HB       ALA  48   0.763   6.905   8.128
  354   2HB   ALA  48          2HB       ALA  48   2.201   6.623   7.146
  355   3HB   ALA  48          3HB       ALA  48   1.034   7.854   6.666
  356    H    PHE  49           H        PHE  49   4.358   6.875   8.381
  357    HA   PHE  49           HA       PHE  49   4.331   6.799  11.324
  358   1HB   PHE  49          1HB       PHE  49   4.961   4.417  11.307
  359   2HB   PHE  49          2HB       PHE  49   3.365   4.717  10.641
  360    HD1  PHE  49           HD2      PHE  49   6.843   3.797   9.805
  361    HD2  PHE  49           HD1      PHE  49   2.841   4.155   8.388
  362    HE1  PHE  49           HE2      PHE  49   7.431   2.475   7.815
  363    HE2  PHE  49           HE1      PHE  49   3.425   2.830   6.406
  364    HZ   PHE  49           HZ       PHE  49   5.722   1.992   6.111
  365    H    ASP  50           H        ASP  50   6.357   6.698   8.419
  366    HA   ASP  50           HA       ASP  50   8.591   7.721   9.802
  367   1HB   ASP  50          1HB       ASP  50   8.594   5.423  10.780
  368   2HB   ASP  50          2HB       ASP  50   8.837   4.769   9.163
  369    H    ILE  51           H        ILE  51   8.402   5.218   7.234
  370    HA   ILE  51           HA       ILE  51   9.373   7.208   5.302
  371    HB   ILE  51           HB       ILE  51  11.085   5.804   4.404
  372   1HG1  ILE  51          1HG1      ILE  51   9.991   3.607   4.718
  373   2HG1  ILE  51          2HG1      ILE  51  11.668   3.589   5.244
  374   1HG2  ILE  51          1HG2      ILE  51  11.360   5.870   7.405
  375   2HG2  ILE  51          2HG2      ILE  51  11.787   7.159   6.280
  376   3HG2  ILE  51          3HG2      ILE  51  12.680   5.638   6.259
  377   1HD1  ILE  51          1HD1      ILE  51   9.218   3.664   6.989
  378   2HD1  ILE  51          2HD1      ILE  51  10.871   3.811   7.584
  379   3HD1  ILE  51          3HD1      ILE  51  10.352   2.331   6.781
  380    H    GLU  52           H        GLU  52   9.353   6.274   3.035
  381    HA   GLU  52           HA       GLU  52   6.993   4.561   2.684
  382   1HB   GLU  52          1HB       GLU  52   7.197   5.425   0.235
  383   2HB   GLU  52          2HB       GLU  52   6.508   6.460   1.471
  384   1HG   GLU  52          1HG       GLU  52   7.933   7.774   0.100
  385   2HG   GLU  52          2HG       GLU  52   8.696   7.605   1.677
  386    H    PHE  53           H        PHE  53   7.117   3.212   0.608
  387    HA   PHE  53           HA       PHE  53   8.982   1.198   1.136
  388   1HB   PHE  53          1HB       PHE  53   7.257   1.639  -1.310
  389   2HB   PHE  53          2HB       PHE  53   8.114   0.146  -0.942
  390    HD1  PHE  53           HD2      PHE  53   7.650  -0.696   1.586
  391    HD2  PHE  53           HD1      PHE  53   5.015   1.670  -0.786
  392    HE1  PHE  53           HE2      PHE  53   5.745  -1.464   2.941
  393    HE2  PHE  53           HE1      PHE  53   3.108   0.906   0.572
  394    HZ   PHE  53           HZ       PHE  53   3.474  -0.665   2.433
  395    HA   PRO  54           HA       PRO  54  12.506   2.752  -1.146
  396   1HB   PRO  54          1HB       PRO  54  14.110   0.594  -0.848
  397   2HB   PRO  54          2HB       PRO  54  13.769   1.701   0.489
  398   1HG   PRO  54          1HG       PRO  54  12.481  -0.939  -0.152
  399   2HG   PRO  54          2HG       PRO  54  13.092  -0.352   1.406
  400   1HD   PRO  54          1HD       PRO  54  10.470  -0.250   0.780
  401   2HD   PRO  54          2HD       PRO  54  11.245   1.009   1.764
  402    H    ASP  55           H        ASP  55  13.629   2.307  -3.087
  403    HA   ASP  55           HA       ASP  55  12.106   1.399  -5.211
  404   1HB   ASP  55          1HB       ASP  55  14.121   1.574  -6.557
  405   2HB   ASP  55          2HB       ASP  55  14.087   2.896  -5.396
  406    H    ASN  56           H        ASN  56  14.381  -0.329  -3.207
  407    HA   ASN  56           HA       ASN  56  14.807  -2.570  -4.835
  408   1HB   ASN  56          1HB       ASN  56  14.980  -2.343  -1.821
  409   2HB   ASN  56          2HB       ASN  56  15.610  -3.687  -2.767
  410   1HD2  ASN  56          1HD2      ASN  56  16.083  -0.409  -1.791
  411   2HD2  ASN  56          2HD2      ASN  56  17.648  -0.201  -2.486
  412    H    LEU  57           H        LEU  57  11.917  -1.695  -3.320
  413    HA   LEU  57           HA       LEU  57  10.897  -4.369  -3.935
  414   1HB   LEU  57          1HB       LEU  57   9.594  -4.518  -1.896
  415   2HB   LEU  57          2HB       LEU  57  11.303  -4.405  -1.538
  416    HG   LEU  57           HG       LEU  57  10.761  -1.841  -1.211
  417   1HD1  LEU  57          1HD1      LEU  57   8.068  -3.123  -0.734
  418   2HD1  LEU  57          2HD1      LEU  57   8.455  -1.906  -1.950
  419   3HD1  LEU  57          3HD1      LEU  57   8.526  -1.493  -0.238
  420   1HD2  LEU  57          1HD2      LEU  57  10.380  -2.265   1.168
  421   2HD2  LEU  57          2HD2      LEU  57  11.628  -3.326   0.514
  422   3HD2  LEU  57          3HD2      LEU  57  10.005  -3.952   0.811
  423    H    LEU  58           H        LEU  58  10.739  -1.404  -4.893
  424    HA   LEU  58           HA       LEU  58   7.918  -0.829  -4.778
  425   1HB   LEU  58          1HB       LEU  58  10.180   0.341  -6.394
  426   2HB   LEU  58          2HB       LEU  58   8.519   0.858  -6.604
  427    HG   LEU  58           HG       LEU  58  10.146   1.113  -4.069
  428   1HD1  LEU  58          1HD1      LEU  58   9.167   3.212  -6.009
  429   2HD1  LEU  58          2HD1      LEU  58  10.836   2.678  -5.812
  430   3HD1  LEU  58          3HD1      LEU  58  10.019   3.516  -4.494
  431   1HD2  LEU  58          1HD2      LEU  58   7.799   0.709  -3.562
  432   2HD2  LEU  58          2HD2      LEU  58   7.321   2.000  -4.666
  433   3HD2  LEU  58          3HD2      LEU  58   8.232   2.379  -3.205
  434    H    ASN  59           H        ASN  59   8.577  -3.462  -5.806
  435    HA   ASN  59           HA       ASN  59   8.036  -3.377  -8.658
  436   1HB   ASN  59          1HB       ASN  59   8.479  -5.652  -6.709
  437   2HB   ASN  59          2HB       ASN  59   8.055  -5.911  -8.395
  438   1HD2  ASN  59          1HD2      ASN  59  10.199  -3.360  -7.244
  439   2HD2  ASN  59          2HD2      ASN  59  11.634  -4.000  -7.959
  440    H    ARG  60           H        ARG  60   6.140  -4.142  -9.620
  441    HA   ARG  60           HA       ARG  60   3.754  -3.506  -8.290
  442   1HB   ARG  60          1HB       ARG  60   2.602  -4.388 -10.271
  443   2HB   ARG  60          2HB       ARG  60   3.969  -3.376 -10.722
  444   1HG   ARG  60          1HG       ARG  60   5.307  -5.441 -11.082
  445   2HG   ARG  60          2HG       ARG  60   3.852  -6.389 -10.770
  446   1HD   ARG  60          1HD       ARG  60   4.180  -4.343 -12.971
  447   2HD   ARG  60          2HD       ARG  60   4.279  -6.091 -13.177
  448    HE   ARG  60           HE       ARG  60   1.813  -5.295 -11.982
  449   1HH1  ARG  60          1HH1      ARG  60   3.483  -5.539 -15.056
  450   2HH1  ARG  60          2HH1      ARG  60   2.016  -5.652 -15.981
  451   1HH2  ARG  60          1HH2      ARG  60  -0.105  -5.453 -13.203
  452   2HH2  ARG  60          2HH2      ARG  60  -0.015  -5.592 -14.930
  453    H    LYS  61           H        LYS  61   5.511  -6.499  -8.524
  454    HA   LYS  61           HA       LYS  61   3.394  -8.248  -7.799
  455   1HB   LYS  61          1HB       LYS  61   5.090  -9.913  -7.408
  456   2HB   LYS  61          2HB       LYS  61   5.535  -9.001  -8.841
  457   1HG   LYS  61          1HG       LYS  61   7.203  -7.766  -7.603
  458   2HG   LYS  61          2HG       LYS  61   6.694  -8.526  -6.093
  459   1HD   LYS  61          1HD       LYS  61   7.318 -10.741  -7.086
  460   2HD   LYS  61          2HD       LYS  61   7.978  -9.877  -8.474
  461   1HE   LYS  61          1HE       LYS  61   8.896  -9.513  -5.617
  462   2HE   LYS  61          2HE       LYS  61   9.696 -10.535  -6.809
  463   1HZ   LYS  61          1HZ       LYS  61   9.385  -7.588  -6.909
  464   2HZ   LYS  61          2HZ       LYS  61   9.991  -8.515  -8.185
  465   3HZ   LYS  61          3HZ       LYS  61  10.820  -8.459  -6.716
  466    H    SER  62           H        SER  62   5.668  -6.299  -5.977
  467    HA   SER  62           HA       SER  62   5.262  -7.512  -3.450
  468   1HB   SER  62          1HB       SER  62   6.162  -4.673  -4.029
  469   2HB   SER  62          2HB       SER  62   6.482  -5.613  -2.569
  470    HG   SER  62           HG       SER  62   8.167  -6.376  -3.546
  471    H    PHE  63           H        PHE  63   4.049  -4.446  -4.818
  472    HA   PHE  63           HA       PHE  63   2.221  -3.841  -2.789
  473   1HB   PHE  63          1HB       PHE  63   2.184  -3.137  -5.732
  474   2HB   PHE  63          2HB       PHE  63   1.049  -2.471  -4.562
  475    HD1  PHE  63           HD1      PHE  63   1.806  -0.929  -2.825
  476    HD2  PHE  63           HD2      PHE  63   4.482  -2.411  -5.791
  477    HE1  PHE  63           HE1      PHE  63   3.420   0.834  -2.246
  478    HE2  PHE  63           HE2      PHE  63   6.097  -0.651  -5.214
  479    HZ   PHE  63           HZ       PHE  63   5.568   0.974  -3.439
  480    H    ALA  64           H        ALA  64   1.867  -5.864  -5.666
  481    HA   ALA  64           HA       ALA  64  -0.877  -6.365  -5.553
  482   1HB   ALA  64          1HB       ALA  64  -0.351  -8.441  -6.783
  483   2HB   ALA  64          2HB       ALA  64   1.362  -8.190  -6.443
  484   3HB   ALA  64          3HB       ALA  64   0.483  -7.037  -7.449
  485    H    SER  65           H        SER  65   1.735  -7.510  -3.593
  486    HA   SER  65           HA       SER  65  -0.069  -9.388  -2.215
  487   1HB   SER  65          1HB       SER  65   2.961  -9.501  -2.254
  488   2HB   SER  65          2HB       SER  65   1.847 -10.741  -1.676
  489    HG   SER  65           HG       SER  65   2.263  -9.878  -4.349
  490    H    ILE  66           H        ILE  66  -0.792  -7.420  -1.025
  491    HA   ILE  66           HA       ILE  66   0.770  -5.813   0.577
  492    HB   ILE  66           HB       ILE  66  -1.961  -6.926   1.270
  493   1HG1  ILE  66          1HG1      ILE  66  -1.119  -4.323  -0.036
  494   2HG1  ILE  66          2HG1      ILE  66  -1.976  -5.652  -0.809
  495   1HG2  ILE  66          1HG2      ILE  66  -0.486  -4.582   2.484
  496   2HG2  ILE  66          2HG2      ILE  66  -0.845  -6.116   3.280
  497   3HG2  ILE  66          3HG2      ILE  66  -2.157  -5.031   2.826
  498   1HD1  ILE  66          1HD1      ILE  66  -3.490  -3.840  -0.288
  499   2HD1  ILE  66          2HD1      ILE  66  -3.034  -3.915   1.413
  500   3HD1  ILE  66          3HD1      ILE  66  -3.892  -5.265   0.670
  501    H    LYS  67           H        LYS  67  -0.667  -8.936   1.449
  502    HA   LYS  67           HA       LYS  67   0.176  -9.209   4.033
  503   1HB   LYS  67          1HB       LYS  67   0.130 -11.663   3.680
  504   2HB   LYS  67          2HB       LYS  67  -1.281 -10.850   3.030
  505   1HG   LYS  67          1HG       LYS  67   0.992 -11.395   1.177
  506   2HG   LYS  67          2HG       LYS  67  -0.007 -12.751   1.692
  507   1HD   LYS  67          1HD       LYS  67  -2.011 -11.559   0.888
  508   2HD   LYS  67          2HD       LYS  67  -0.993 -10.232   0.332
  509   1HE   LYS  67          1HE       LYS  67   0.166 -11.782  -1.194
  510   2HE   LYS  67          2HE       LYS  67  -0.879 -13.091  -0.647
  511   1HZ   LYS  67          1HZ       LYS  67  -1.602 -12.106  -2.763
  512   2HZ   LYS  67          2HZ       LYS  67  -1.831 -10.619  -1.997
  513   3HZ   LYS  67          3HZ       LYS  67  -2.779 -11.948  -1.558
  514    H    ALA  68           H        ALA  68   2.116  -9.589   1.135
  515    HA   ALA  68           HA       ALA  68   4.379 -10.707   2.550
  516   1HB   ALA  68          1HB       ALA  68   5.497 -10.661   0.378
  517   2HB   ALA  68          2HB       ALA  68   4.154  -9.743  -0.304
  518   3HB   ALA  68          3HB       ALA  68   3.899 -11.397   0.249
  519    H    ILE  69           H        ILE  69   3.657  -7.650   0.863
  520    HA   ILE  69           HA       ILE  69   6.232  -6.535   1.323
  521    HB   ILE  69           HB       ILE  69   4.812  -5.873  -0.581
  522   1HG1  ILE  69          1HG1      ILE  69   5.501  -3.563   1.261
  523   2HG1  ILE  69          2HG1      ILE  69   6.619  -4.370   0.166
  524   1HG2  ILE  69          1HG2      ILE  69   2.644  -5.883   0.543
  525   2HG2  ILE  69          2HG2      ILE  69   2.927  -4.347  -0.274
  526   3HG2  ILE  69          3HG2      ILE  69   3.110  -4.461   1.476
  527   1HD1  ILE  69          1HD1      ILE  69   4.182  -2.790  -0.640
  528   2HD1  ILE  69          2HD1      ILE  69   5.295  -3.601  -1.743
  529   3HD1  ILE  69          3HD1      ILE  69   5.860  -2.258  -0.749
  530    H    GLU  70           H        GLU  70   3.206  -6.406   3.071
  531    HA   GLU  70           HA       GLU  70   3.693  -4.137   4.651
  532   1HB   GLU  70          1HB       GLU  70   1.910  -4.946   6.082
  533   2HB   GLU  70          2HB       GLU  70   1.477  -5.203   4.405
  534   1HG   GLU  70          1HG       GLU  70   0.986  -7.292   4.947
  535   2HG   GLU  70          2HG       GLU  70   2.708  -7.581   5.161
  536    H    ASP  71           H        ASP  71   4.755  -7.447   4.929
  537    HA   ASP  71           HA       ASP  71   5.792  -7.090   7.603
  538   1HB   ASP  71          1HB       ASP  71   4.921  -9.294   6.740
  539   2HB   ASP  71          2HB       ASP  71   6.333  -9.377   5.692
  540    H    THR  72           H        THR  72   6.886  -6.688   4.357
  541    HA   THR  72           HA       THR  72   9.679  -7.015   4.825
  542    HB   THR  72           HB       THR  72   8.367  -5.460   2.578
  543    HG1  THR  72           HG1      THR  72   8.231  -8.081   3.161
  544   1HG2  THR  72          1HG2      THR  72  10.401  -6.046   1.330
  545   2HG2  THR  72          2HG2      THR  72  11.048  -6.854   2.757
  546   3HG2  THR  72          3HG2      THR  72  10.792  -5.109   2.772
  547    H    VAL  73           H        VAL  73   7.502  -4.218   4.798
  548    HA   VAL  73           HA       VAL  73   9.454  -2.201   4.931
  549    HB   VAL  73           HB       VAL  73   7.070  -1.750   4.448
  550   1HG1  VAL  73          1HG1      VAL  73   6.651  -2.259   7.395
  551   2HG1  VAL  73          2HG1      VAL  73   6.036  -3.238   6.063
  552   3HG1  VAL  73          3HG1      VAL  73   5.449  -1.592   6.289
  553   1HG2  VAL  73          1HG2      VAL  73   8.143  -0.205   6.817
  554   2HG2  VAL  73          2HG2      VAL  73   6.881   0.346   5.714
  555   3HG2  VAL  73          3HG2      VAL  73   8.522   0.096   5.121
  556    H    LYS  74           H        LYS  74   8.158  -4.317   7.374
  557    HA   LYS  74           HA       LYS  74   8.855  -2.935   9.709
  558   1HB   LYS  74          1HB       LYS  74   8.721  -5.907   9.155
  559   2HB   LYS  74          2HB       LYS  74   8.872  -5.211  10.764
  560   1HG   LYS  74          1HG       LYS  74   6.717  -4.253  10.666
  561   2HG   LYS  74          2HG       LYS  74   6.593  -4.520   8.926
  562   1HD   LYS  74          1HD       LYS  74   5.243  -6.121  10.244
  563   2HD   LYS  74          2HD       LYS  74   6.469  -6.908   9.253
  564   1HE   LYS  74          1HE       LYS  74   7.928  -7.063  11.248
  565   2HE   LYS  74          2HE       LYS  74   6.629  -6.370  12.218
  566   1HZ   LYS  74          1HZ       LYS  74   6.699  -8.791  12.345
  567   2HZ   LYS  74          2HZ       LYS  74   6.438  -8.901  10.678
  568   3HZ   LYS  74          3HZ       LYS  74   5.243  -8.244  11.683
  569    H    LEU  75           H        LEU  75  10.773  -4.805   7.481
  570    HA   LEU  75           HA       LEU  75  13.015  -5.305   9.121
  571   1HB   LEU  75          1HB       LEU  75  12.926  -4.953   6.116
  572   2HB   LEU  75          2HB       LEU  75  14.214  -5.726   7.025
  573    HG   LEU  75           HG       LEU  75  11.372  -6.737   6.791
  574   1HD1  LEU  75          1HD1      LEU  75  12.352  -8.550   5.475
  575   2HD1  LEU  75          2HD1      LEU  75  13.931  -7.768   5.567
  576   3HD1  LEU  75          3HD1      LEU  75  12.605  -6.981   4.711
  577   1HD2  LEU  75          1HD2      LEU  75  13.773  -7.963   8.158
  578   2HD2  LEU  75          2HD2      LEU  75  12.202  -8.737   7.939
  579   3HD2  LEU  75          3HD2      LEU  75  12.341  -7.302   8.952
  580    H    ILE  76           H        ILE  76  12.030  -2.563   7.196
  581    HA   ILE  76           HA       ILE  76  14.487  -1.169   7.135
  582    HB   ILE  76           HB       ILE  76  11.699   0.027   7.090
  583   1HG1  ILE  76          1HG1      ILE  76  13.395  -0.923   4.758
  584   2HG1  ILE  76          2HG1      ILE  76  12.008  -1.793   5.409
  585   1HG2  ILE  76          1HG2      ILE  76  12.748   1.853   5.825
  586   2HG2  ILE  76          2HG2      ILE  76  14.321   1.076   6.004
  587   3HG2  ILE  76          3HG2      ILE  76  13.471   1.681   7.424
  588   1HD1  ILE  76          1HD1      ILE  76  11.386  -0.599   3.416
  589   2HD1  ILE  76          2HD1      ILE  76  11.968   0.919   4.101
  590   3HD1  ILE  76          3HD1      ILE  76  10.569   0.109   4.809
  591    H    LEU  77           H        LEU  77  11.835  -1.280   9.433
  592    HA   LEU  77           HA       LEU  77  12.809   0.823  11.101
  593   1HB   LEU  77          1HB       LEU  77  10.727  -1.321  11.480
  594   2HB   LEU  77          2HB       LEU  77  11.173  -0.241  12.786
  595    HG   LEU  77           HG       LEU  77   9.138   0.527  11.687
  596   1HD1  LEU  77          1HD1      LEU  77  10.622   2.203  12.647
  597   2HD1  LEU  77          2HD1      LEU  77   9.794   2.833  11.224
  598   3HD1  LEU  77          3HD1      LEU  77  11.484   2.339  11.112
  599   1HD2  LEU  77          1HD2      LEU  77  10.801   0.787   9.179
  600   2HD2  LEU  77          2HD2      LEU  77   9.126   1.301   9.379
  601   3HD2  LEU  77          3HD2      LEU  77   9.538  -0.412   9.457
  602    H    ASP  78           H        ASP  78  13.355  -2.616  10.893
  603    HA   ASP  78           HA       ASP  78  14.640  -2.821  13.465
  604   1HB   ASP  78          1HB       ASP  78  13.574  -4.789  12.424
  605   2HB   ASP  78          2HB       ASP  78  14.730  -4.714  11.097
  606    H    GLY  79           H        GLY  79  15.674  -2.454  10.115
  607   1HA   GLY  79          1HA       GLY  79  18.464  -2.101  11.027
  608   2HA   GLY  79          2HA       GLY  79  17.985  -2.587   9.406
  609    H    LYS  80           H        LYS  80  16.819   0.018  11.495
  610    HA   LYS  80           HA       LYS  80  16.250   1.915   9.640
  611   1HB   LYS  80          1HB       LYS  80  17.290   2.170  12.455
  612   2HB   LYS  80          2HB       LYS  80  16.907   3.601  11.508
  613   1HG   LYS  80          1HG       LYS  80  14.937   1.379  12.006
  614   2HG   LYS  80          2HG       LYS  80  15.095   2.796  13.049
  615   1HD   LYS  80          1HD       LYS  80  14.490   2.887  10.085
  616   2HD   LYS  80          2HD       LYS  80  13.288   3.023  11.367
  617   1HE   LYS  80          1HE       LYS  80  14.376   5.040  12.202
  618   2HE   LYS  80          2HE       LYS  80  15.623   4.894  10.964
  619   1HZ   LYS  80          1HZ       LYS  80  13.859   6.512  10.432
  620   2HZ   LYS  80          2HZ       LYS  80  12.737   5.252  10.384
  621   3HZ   LYS  80          3HZ       LYS  80  14.008   5.294   9.272
  622    H    GLU  81           H        GLU  81  19.280   2.032  11.478
  623    HA   GLU  81           HA       GLU  81  20.564   3.339   9.163
  624   1HB   GLU  81          1HB       GLU  81  21.999   4.482  10.947
  625   2HB   GLU  81          2HB       GLU  81  20.331   5.019  10.800
  626   1HG   GLU  81          1HG       GLU  81  19.782   3.450  12.703
  627   2HG   GLU  81          2HG       GLU  81  21.521   3.257  12.928
  628    H    ALA  82           H        ALA  82  20.458   0.533   9.696
  629    HA   ALA  82           HA       ALA  82  23.279  -0.065  10.334
  630   1HB   ALA  82          1HB       ALA  82  20.886  -1.915  10.357
  631   2HB   ALA  82          2HB       ALA  82  21.660  -1.208  11.775
  632   3HB   ALA  82          3HB       ALA  82  22.543  -2.359  10.773
  633    H    ALA  83           H        ALA  83  21.538   0.660   7.762
  634    HA   ALA  83           HA       ALA  83  22.111  -1.587   6.029
  635   1HB   ALA  83          1HB       ALA  83  21.004  -0.258   4.294
  636   2HB   ALA  83          2HB       ALA  83  20.930   1.122   5.390
  637   3HB   ALA  83          3HB       ALA  83  20.021  -0.345   5.758
  Start of MODEL    8
    1    HA   MET   1           HA       MET   1   2.067   0.799   9.014
    2   1HB   MET   1          1HB       MET   1   3.258  -1.646  10.334
    3   2HB   MET   1          2HB       MET   1   3.700  -1.128   8.712
    4   1HG   MET   1          1HG       MET   1   4.592   0.929   9.524
    5   2HG   MET   1          2HG       MET   1   3.949   0.634  11.135
    6   1HE   MET   1          1HE       MET   1   7.450  -1.684   9.233
    7   2HE   MET   1          2HE       MET   1   6.664  -0.292   8.489
    8   3HE   MET   1          3HE       MET   1   5.789  -1.815   8.655
    9    H    ASN   2           H        ASN   2   1.389  -2.671   9.717
   10    HA   ASN   2           HA       ASN   2   0.768  -3.324   7.101
   11   1HB   ASN   2          1HB       ASN   2  -0.297  -5.350   7.957
   12   2HB   ASN   2          2HB       ASN   2   1.191  -5.013   8.829
   13   1HD2  ASN   2          1HD2      ASN   2  -1.043  -6.650   9.629
   14   2HD2  ASN   2          2HD2      ASN   2  -1.637  -5.990  11.111
   15    H    ALA   3           H        ALA   3  -1.518  -2.361   9.657
   16    HA   ALA   3           HA       ALA   3  -3.769  -2.385   7.855
   17   1HB   ALA   3          1HB       ALA   3  -5.033  -1.484   9.752
   18   2HB   ALA   3          2HB       ALA   3  -3.533  -1.250  10.651
   19   3HB   ALA   3          3HB       ALA   3  -4.070  -2.880  10.238
   20    H    THR   4           H        THR   4  -1.651   0.009   9.315
   21    HA   THR   4           HA       THR   4  -2.841   2.395   8.626
   22    HB   THR   4           HB       THR   4   0.133   1.831   8.492
   23    HG1  THR   4           HG1      THR   4  -1.495   2.414  10.769
   24   1HG2  THR   4          1HG2      THR   4  -1.386   4.338   9.242
   25   2HG2  THR   4          2HG2      THR   4  -0.501   4.072   7.739
   26   3HG2  THR   4          3HG2      THR   4   0.368   4.143   9.274
   27    H    ILE   5           H        ILE   5  -0.733   0.358   6.681
   28    HA   ILE   5           HA       ILE   5  -0.393   2.073   4.493
   29    HB   ILE   5           HB       ILE   5  -0.193  -0.939   4.686
   30   1HG1  ILE   5          1HG1      ILE   5   2.060   1.075   4.527
   31   2HG1  ILE   5          2HG1      ILE   5   1.340   0.624   6.066
   32   1HG2  ILE   5          1HG2      ILE   5  -0.557  -0.322   2.358
   33   2HG2  ILE   5          2HG2      ILE   5   1.109  -0.844   2.598
   34   3HG2  ILE   5          3HG2      ILE   5   0.739   0.873   2.451
   35   1HD1  ILE   5          1HD1      ILE   5   3.347  -0.630   5.713
   36   2HD1  ILE   5          2HD1      ILE   5   2.771  -1.198   4.144
   37   3HD1  ILE   5          3HD1      ILE   5   1.964  -1.724   5.623
   38    H    ARG   6           H        ARG   6  -2.574  -0.789   4.770
   39    HA   ARG   6           HA       ARG   6  -3.907  -0.238   2.335
   40   1HB   ARG   6          1HB       ARG   6  -5.669  -1.772   3.113
   41   2HB   ARG   6          2HB       ARG   6  -4.064  -2.450   3.345
   42   1HG   ARG   6          1HG       ARG   6  -4.152  -2.185   5.671
   43   2HG   ARG   6          2HG       ARG   6  -5.489  -1.037   5.580
   44   1HD   ARG   6          1HD       ARG   6  -5.698  -3.948   4.800
   45   2HD   ARG   6          2HD       ARG   6  -6.135  -3.315   6.388
   46    HE   ARG   6           HE       ARG   6  -7.594  -1.774   4.729
   47   1HH1  ARG   6          1HH1      ARG   6  -7.222  -5.253   4.951
   48   2HH1  ARG   6          2HH1      ARG   6  -8.844  -5.577   4.418
   49   1HH2  ARG   6          1HH2      ARG   6  -9.739  -2.221   4.032
   50   2HH2  ARG   6          2HH2      ARG   6 -10.253  -3.873   3.890
   51    H    GLU   7           H        GLU   7  -4.210   1.073   5.510
   52    HA   GLU   7           HA       GLU   7  -6.860   2.096   5.251
   53   1HB   GLU   7          1HB       GLU   7  -5.857   1.649   7.434
   54   2HB   GLU   7          2HB       GLU   7  -4.617   2.856   7.134
   55   1HG   GLU   7          1HG       GLU   7  -6.317   4.608   7.110
   56   2HG   GLU   7          2HG       GLU   7  -7.572   3.400   7.395
   57    H    ILE   8           H        ILE   8  -3.699   3.242   4.267
   58    HA   ILE   8           HA       ILE   8  -4.558   5.968   3.982
   59    HB   ILE   8           HB       ILE   8  -2.103   5.194   4.231
   60   1HG1  ILE   8          1HG1      ILE   8  -2.920   7.232   2.137
   61   2HG1  ILE   8          2HG1      ILE   8  -2.791   7.516   3.869
   62   1HG2  ILE   8          1HG2      ILE   8  -0.884   4.824   2.154
   63   2HG2  ILE   8          2HG2      ILE   8  -2.386   4.900   1.234
   64   3HG2  ILE   8          3HG2      ILE   8  -2.114   3.581   2.369
   65   1HD1  ILE   8          1HD1      ILE   8  -0.515   6.826   2.034
   66   2HD1  ILE   8          2HD1      ILE   8  -0.397   7.160   3.762
   67   3HD1  ILE   8          3HD1      ILE   8  -0.903   8.431   2.650
   68    H    LEU   9           H        LEU   9  -4.472   3.129   1.918
   69    HA   LEU   9           HA       LEU   9  -4.897   4.311  -0.574
   70   1HB   LEU   9          1HB       LEU   9  -5.733   1.657   0.570
   71   2HB   LEU   9          2HB       LEU   9  -6.246   2.126  -1.037
   72    HG   LEU   9           HG       LEU   9  -4.308   0.705  -1.207
   73   1HD1  LEU   9          1HD1      LEU   9  -4.497   2.504  -2.842
   74   2HD1  LEU   9          2HD1      LEU   9  -2.810   2.136  -2.493
   75   3HD1  LEU   9          3HD1      LEU   9  -3.561   3.570  -1.794
   76   1HD2  LEU   9          1HD2      LEU   9  -3.355   1.081   1.010
   77   2HD2  LEU   9          2HD2      LEU   9  -2.866   2.708   0.533
   78   3HD2  LEU   9          3HD2      LEU   9  -2.144   1.303  -0.253
   79    H    ALA  10           H        ALA  10  -7.117   3.709   2.056
   80    HA   ALA  10           HA       ALA  10  -9.547   4.093   0.716
   81   1HB   ALA  10          1HB       ALA  10 -10.499   4.499   2.928
   82   2HB   ALA  10          2HB       ALA  10  -8.880   4.705   3.597
   83   3HB   ALA  10          3HB       ALA  10  -9.379   3.137   2.965
   84    H    LYS  11           H        LYS  11  -7.185   6.395   1.868
   85    HA   LYS  11           HA       LYS  11  -9.030   8.603   1.236
   86   1HB   LYS  11          1HB       LYS  11  -7.297   9.938   2.695
   87   2HB   LYS  11          2HB       LYS  11  -8.573   8.994   3.447
   88   1HG   LYS  11          1HG       LYS  11  -7.005   7.175   3.872
   89   2HG   LYS  11          2HG       LYS  11  -5.719   8.082   3.073
   90   1HD   LYS  11          1HD       LYS  11  -5.779   9.786   4.766
   91   2HD   LYS  11          2HD       LYS  11  -7.227   9.089   5.491
   92   1HE   LYS  11          1HE       LYS  11  -4.565   7.669   5.343
   93   2HE   LYS  11          2HE       LYS  11  -5.103   8.614   6.730
   94   1HZ   LYS  11          1HZ       LYS  11  -7.061   7.123   6.853
   95   2HZ   LYS  11          2HZ       LYS  11  -5.593   6.345   7.151
   96   3HZ   LYS  11          3HZ       LYS  11  -6.364   6.149   5.655
   97    H    PHE  12           H        PHE  12  -5.497   7.948   1.192
   98    HA   PHE  12           HA       PHE  12  -5.073  10.042  -0.741
   99   1HB   PHE  12          1HB       PHE  12  -3.255   8.021   0.565
  100   2HB   PHE  12          2HB       PHE  12  -2.687   9.057  -0.739
  101    HD1  PHE  12           HD1      PHE  12  -4.544   9.383   2.502
  102    HD2  PHE  12           HD2      PHE  12  -1.609  10.994  -0.134
  103    HE1  PHE  12           HE1      PHE  12  -4.060  11.163   4.130
  104    HE2  PHE  12           HE2      PHE  12  -1.124  12.776   1.491
  105    HZ   PHE  12           HZ       PHE  12  -2.350  12.861   3.627
  106    H    GLY  13           H        GLY  13  -5.470   6.575  -0.833
  107   1HA   GLY  13          1HA       GLY  13  -4.306   6.185  -3.419
  108   2HA   GLY  13          2HA       GLY  13  -5.310   5.039  -2.543
  109    H    GLN  14           H        GLN  14  -5.149   6.875  -5.281
  110    HA   GLN  14           HA       GLN  14  -7.943   7.557  -5.516
  111   1HB   GLN  14          1HB       GLN  14  -6.048   8.843  -6.606
  112   2HB   GLN  14          2HB       GLN  14  -5.868   7.495  -7.722
  113   1HG   GLN  14          1HG       GLN  14  -8.230   7.835  -8.428
  114   2HG   GLN  14          2HG       GLN  14  -8.292   9.261  -7.395
  115   1HE2  GLN  14          1HE2      GLN  14  -7.019   7.884 -10.314
  116   2HE2  GLN  14          2HE2      GLN  14  -6.451   9.361 -11.007
  117    H    LEU  15           H        LEU  15  -8.052   5.044  -4.874
  118    HA   LEU  15           HA       LEU  15  -8.142   3.277  -7.155
  119   1HB   LEU  15          1HB       LEU  15  -7.591   2.585  -4.771
  120   2HB   LEU  15          2HB       LEU  15  -9.280   2.847  -4.383
  121    HG   LEU  15           HG       LEU  15  -9.910   1.081  -6.011
  122   1HD1  LEU  15          1HD1      LEU  15  -6.934   0.619  -6.226
  123   2HD1  LEU  15          2HD1      LEU  15  -7.976   1.251  -7.500
  124   3HD1  LEU  15          3HD1      LEU  15  -8.199  -0.398  -6.919
  125   1HD2  LEU  15          1HD2      LEU  15  -9.135  -0.816  -4.669
  126   2HD2  LEU  15          2HD2      LEU  15  -9.646   0.528  -3.649
  127   3HD2  LEU  15          3HD2      LEU  15  -7.928   0.215  -3.901
  128    HA   PRO  16           HA       PRO  16 -12.252   4.726  -8.210
  129   1HB   PRO  16          1HB       PRO  16 -12.757   3.041 -10.261
  130   2HB   PRO  16          2HB       PRO  16 -11.593   4.364 -10.400
  131   1HG   PRO  16          1HG       PRO  16 -11.112   1.448  -9.951
  132   2HG   PRO  16          2HG       PRO  16 -10.211   2.590 -10.965
  133   1HD   PRO  16          1HD       PRO  16  -9.422   1.781  -8.450
  134   2HD   PRO  16          2HD       PRO  16  -8.925   3.309  -9.210
  135    H    THR  17           H        THR  17 -11.453   1.726  -6.947
  136    HA   THR  17           HA       THR  17 -14.254   0.905  -6.636
  137    HB   THR  17           HB       THR  17 -11.711  -0.679  -6.979
  138    HG1  THR  17           HG1      THR  17 -12.455  -0.774  -8.936
  139   1HG2  THR  17          1HG2      THR  17 -13.006  -2.719  -6.611
  140   2HG2  THR  17          2HG2      THR  17 -14.406  -1.746  -6.158
  141   3HG2  THR  17          3HG2      THR  17 -12.947  -1.712  -5.166
  142    HA   PRO  18           HA       PRO  18 -13.634   1.730  -2.330
  143   1HB   PRO  18          1HB       PRO  18 -15.346  -0.184  -1.266
  144   2HB   PRO  18          2HB       PRO  18 -15.844   1.399  -1.868
  145   1HG   PRO  18          1HG       PRO  18 -15.947  -1.262  -3.226
  146   2HG   PRO  18          2HG       PRO  18 -17.122   0.067  -3.264
  147   1HD   PRO  18          1HD       PRO  18 -15.434  -0.393  -5.309
  148   2HD   PRO  18          2HD       PRO  18 -15.912   1.252  -4.856
  149    H    VAL  19           H        VAL  19 -11.911   1.185  -1.177
  150    HA   VAL  19           HA       VAL  19 -10.421  -1.163  -1.442
  151    HB   VAL  19           HB       VAL  19 -10.497   0.663   0.983
  152   1HG1  VAL  19          1HG1      VAL  19  -9.314  -1.425   1.425
  153   2HG1  VAL  19          2HG1      VAL  19  -8.179  -0.078   1.347
  154   3HG1  VAL  19          3HG1      VAL  19  -8.322  -1.189  -0.017
  155   1HG2  VAL  19          1HG2      VAL  19 -10.130   1.954  -1.054
  156   2HG2  VAL  19          2HG2      VAL  19  -8.820   0.870  -1.527
  157   3HG2  VAL  19          3HG2      VAL  19  -8.651   1.884  -0.093
  158    H    ASP  20           H        ASP  20 -13.193  -0.433   0.423
  159    HA   ASP  20           HA       ASP  20 -13.194  -2.309   2.454
  160   1HB   ASP  20          1HB       ASP  20 -14.842  -0.514   2.220
  161   2HB   ASP  20          2HB       ASP  20 -15.503  -1.281   0.784
  162    H    THR  21           H        THR  21 -13.574  -2.820  -0.966
  163    HA   THR  21           HA       THR  21 -14.869  -5.406  -0.618
  164    HB   THR  21           HB       THR  21 -15.461  -3.728  -2.475
  165    HG1  THR  21           HG1      THR  21 -15.572  -6.336  -2.368
  166   1HG2  THR  21          1HG2      THR  21 -14.173  -3.900  -4.542
  167   2HG2  THR  21          2HG2      THR  21 -13.005  -4.956  -3.748
  168   3HG2  THR  21          3HG2      THR  21 -13.162  -3.274  -3.240
  169    H    ILE  22           H        ILE  22 -11.689  -4.171  -0.938
  170    HA   ILE  22           HA       ILE  22 -10.655  -6.802  -1.792
  171    HB   ILE  22           HB       ILE  22  -8.511  -5.630  -2.275
  172   1HG1  ILE  22          1HG1      ILE  22 -10.121  -3.115  -1.735
  173   2HG1  ILE  22          2HG1      ILE  22  -8.789  -3.714  -0.753
  174   1HG2  ILE  22          1HG2      ILE  22  -9.249  -4.546  -4.353
  175   2HG2  ILE  22          2HG2      ILE  22 -10.909  -4.531  -3.753
  176   3HG2  ILE  22          3HG2      ILE  22 -10.101  -6.066  -4.074
  177   1HD1  ILE  22          1HD1      ILE  22  -8.591  -2.774  -3.607
  178   2HD1  ILE  22          2HD1      ILE  22  -7.256  -3.358  -2.615
  179   3HD1  ILE  22          3HD1      ILE  22  -8.098  -1.872  -2.174
  180    H    ALA  23           H        ALA  23  -8.258  -7.035  -0.836
  181    HA   ALA  23           HA       ALA  23  -7.909  -6.226   1.887
  182   1HB   ALA  23          1HB       ALA  23  -8.686  -9.105   1.366
  183   2HB   ALA  23          2HB       ALA  23  -9.666  -7.909   2.215
  184   3HB   ALA  23          3HB       ALA  23  -8.136  -8.446   2.909
  185    H    ASP  24           H        ASP  24  -6.061  -7.691   2.873
  186    HA   ASP  24           HA       ASP  24  -3.824  -7.495   1.135
  187   1HB   ASP  24          1HB       ASP  24  -2.544  -8.469   2.985
  188   2HB   ASP  24          2HB       ASP  24  -3.646  -7.235   3.587
  189    H    GLU  25           H        GLU  25  -5.959 -10.087   2.051
  190    HA   GLU  25           HA       GLU  25  -4.406 -12.156   0.770
  191   1HB   GLU  25          1HB       GLU  25  -7.119 -12.057   2.080
  192   2HB   GLU  25          2HB       GLU  25  -6.593 -13.479   1.188
  193   1HG   GLU  25          1HG       GLU  25  -5.052 -12.284   3.489
  194   2HG   GLU  25          2HG       GLU  25  -6.236 -13.582   3.661
  195    H    ALA  26           H        ALA  26  -6.125  -9.672  -0.438
  196    HA   ALA  26           HA       ALA  26  -7.013 -11.183  -2.809
  197   1HB   ALA  26          1HB       ALA  26  -8.632  -9.401  -3.221
  198   2HB   ALA  26          2HB       ALA  26  -8.072  -8.541  -1.787
  199   3HB   ALA  26          3HB       ALA  26  -8.874 -10.103  -1.620
  200    H    ASP  27           H        ASP  27  -6.840  -9.933  -4.856
  201    HA   ASP  27           HA       ASP  27  -4.231  -8.644  -4.986
  202   1HB   ASP  27          1HB       ASP  27  -6.154  -9.426  -7.200
  203   2HB   ASP  27          2HB       ASP  27  -4.515  -8.827  -7.435
  204    H    LEU  28           H        LEU  28  -4.439  -6.611  -4.207
  205    HA   LEU  28           HA       LEU  28  -6.650  -4.957  -4.314
  206   1HB   LEU  28          1HB       LEU  28  -3.722  -4.249  -4.117
  207   2HB   LEU  28          2HB       LEU  28  -4.997  -3.056  -3.973
  208    HG   LEU  28           HG       LEU  28  -5.890  -4.406  -2.017
  209   1HD1  LEU  28          1HD1      LEU  28  -4.264  -5.872  -0.870
  210   2HD1  LEU  28          2HD1      LEU  28  -3.220  -5.780  -2.288
  211   3HD1  LEU  28          3HD1      LEU  28  -4.815  -6.521  -2.412
  212   1HD2  LEU  28          1HD2      LEU  28  -4.675  -2.325  -1.702
  213   2HD2  LEU  28          2HD2      LEU  28  -3.138  -3.186  -1.780
  214   3HD2  LEU  28          3HD2      LEU  28  -4.248  -3.483  -0.443
  215    H    TYR  29           H        TYR  29  -3.987  -5.195  -6.626
  216    HA   TYR  29           HA       TYR  29  -4.632  -2.911  -8.123
  217   1HB   TYR  29          1HB       TYR  29  -3.246  -3.974  -9.934
  218   2HB   TYR  29          2HB       TYR  29  -2.451  -3.818  -8.373
  219    HD1  TYR  29           HD1      TYR  29  -3.850  -6.185 -10.814
  220    HD2  TYR  29           HD2      TYR  29  -1.891  -5.778  -7.054
  221    HE1  TYR  29           HE1      TYR  29  -3.294  -8.580 -10.848
  222    HE2  TYR  29           HE2      TYR  29  -1.332  -8.170  -7.083
  223    HH   TYR  29           HH       TYR  29  -2.142 -10.237  -8.112
  224    H    ALA  30           H        ALA  30  -6.031  -6.081  -8.122
  225    HA   ALA  30           HA       ALA  30  -7.173  -6.076 -10.707
  226   1HB   ALA  30          1HB       ALA  30  -8.177  -7.449  -8.207
  227   2HB   ALA  30          2HB       ALA  30  -6.996  -8.105  -9.340
  228   3HB   ALA  30          3HB       ALA  30  -8.658  -7.826  -9.862
  229    H    ALA  31           H        ALA  31  -8.073  -4.545  -7.713
  230    HA   ALA  31           HA       ALA  31 -10.764  -3.892  -8.391
  231   1HB   ALA  31          1HB       ALA  31 -10.631  -2.305  -6.528
  232   2HB   ALA  31          2HB       ALA  31  -8.883  -2.533  -6.454
  233   3HB   ALA  31          3HB       ALA  31  -9.964  -3.874  -6.077
  234    H    GLY  32           H        GLY  32  -7.743  -2.736  -9.413
  235   1HA   GLY  32          1HA       GLY  32  -7.733  -1.428 -11.471
  236   2HA   GLY  32          2HA       GLY  32  -9.054  -0.477 -10.808
  237    H    LEU  33           H        LEU  33  -6.021  -1.507  -9.280
  238    HA   LEU  33           HA       LEU  33  -5.570   1.205  -8.362
  239   1HB   LEU  33          1HB       LEU  33  -5.198  -0.760  -6.881
  240   2HB   LEU  33          2HB       LEU  33  -3.893  -1.276  -7.932
  241    HG   LEU  33           HG       LEU  33  -2.665   0.818  -7.393
  242   1HD1  LEU  33          1HD1      LEU  33  -3.407   2.192  -5.509
  243   2HD1  LEU  33          2HD1      LEU  33  -4.906   1.269  -5.424
  244   3HD1  LEU  33          3HD1      LEU  33  -4.552   2.249  -6.848
  245   1HD2  LEU  33          1HD2      LEU  33  -2.197  -1.237  -6.162
  246   2HD2  LEU  33          2HD2      LEU  33  -3.461  -0.843  -4.999
  247   3HD2  LEU  33          3HD2      LEU  33  -2.025   0.174  -5.121
  248    H    SER  34           H        SER  34  -4.573   2.622  -9.611
  249    HA   SER  34           HA       SER  34  -2.716   1.724 -11.678
  250   1HB   SER  34          1HB       SER  34  -4.463   3.316 -12.349
  251   2HB   SER  34          2HB       SER  34  -3.910   4.461 -11.129
  252    HG   SER  34           HG       SER  34  -3.071   4.955 -13.194
  253    H    SER  35           H        SER  35  -0.637   2.763 -11.909
  254    HA   SER  35           HA       SER  35   0.838   2.672  -9.529
  255   1HB   SER  35          1HB       SER  35   1.732   2.208 -11.836
  256   2HB   SER  35          2HB       SER  35   1.731   3.946 -12.130
  257    HG   SER  35           HG       SER  35   3.070   4.006 -10.110
  258    H    PHE  36           H        PHE  36  -0.827   5.293 -11.060
  259    HA   PHE  36           HA       PHE  36   0.585   7.436  -9.835
  260   1HB   PHE  36          1HB       PHE  36  -2.289   7.329 -10.803
  261   2HB   PHE  36          2HB       PHE  36  -1.398   8.796 -10.407
  262    HD1  PHE  36           HD2      PHE  36   0.450   9.558 -11.849
  263    HD2  PHE  36           HD1      PHE  36  -1.947   6.192 -12.885
  264    HE1  PHE  36           HE2      PHE  36   1.273   9.685 -14.165
  265    HE2  PHE  36           HE1      PHE  36  -1.127   6.317 -15.200
  266    HZ   PHE  36           HZ       PHE  36   0.483   8.065 -15.843
  267    H    ALA  37           H        ALA  37  -2.338   5.624  -8.968
  268    HA   ALA  37           HA       ALA  37  -2.916   7.027  -6.589
  269   1HB   ALA  37          1HB       ALA  37  -3.647   4.183  -7.308
  270   2HB   ALA  37          2HB       ALA  37  -4.558   5.621  -7.768
  271   3HB   ALA  37          3HB       ALA  37  -4.413   5.177  -6.067
  272    H    SER  38           H        SER  38  -0.812   4.297  -7.300
  273    HA   SER  38           HA       SER  38  -0.395   3.562  -4.577
  274   1HB   SER  38          1HB       SER  38   1.499   2.204  -5.483
  275   2HB   SER  38          2HB       SER  38  -0.035   1.908  -6.304
  276    HG   SER  38           HG       SER  38   2.299   3.066  -7.244
  277    H    VAL  39           H        VAL  39   1.463   5.527  -6.907
  278    HA   VAL  39           HA       VAL  39   3.623   6.165  -5.246
  279    HB   VAL  39           HB       VAL  39   2.305   7.853  -7.394
  280   1HG1  VAL  39          1HG1      VAL  39   4.981   8.269  -6.043
  281   2HG1  VAL  39          2HG1      VAL  39   3.564   9.306  -5.884
  282   3HG1  VAL  39          3HG1      VAL  39   4.383   9.169  -7.439
  283   1HG2  VAL  39          1HG2      VAL  39   4.164   7.106  -8.799
  284   2HG2  VAL  39          2HG2      VAL  39   3.245   5.730  -8.190
  285   3HG2  VAL  39          3HG2      VAL  39   4.798   6.142  -7.465
  286    H    GLN  40           H        GLN  40   0.428   7.633  -5.526
  287    HA   GLN  40           HA       GLN  40   0.859   9.829  -3.833
  288   1HB   GLN  40          1HB       GLN  40  -1.072   9.643  -5.351
  289   2HB   GLN  40          2HB       GLN  40  -1.718   8.332  -4.372
  290   1HG   GLN  40          1HG       GLN  40  -2.865  10.417  -3.897
  291   2HG   GLN  40          2HG       GLN  40  -1.976   9.860  -2.482
  292   1HE2  GLN  40          1HE2      GLN  40  -0.476  11.405  -5.249
  293   2HE2  GLN  40          2HE2      GLN  40  -0.028  12.857  -4.428
  294    H    LEU  41           H        LEU  41  -0.070   6.495  -3.132
  295    HA   LEU  41           HA       LEU  41  -0.832   6.965  -0.438
  296   1HB   LEU  41          1HB       LEU  41  -1.249   4.721  -0.292
  297   2HB   LEU  41          2HB       LEU  41  -1.267   4.904  -2.030
  298    HG   LEU  41           HG       LEU  41   1.289   4.202  -1.801
  299   1HD1  LEU  41          1HD1      LEU  41   1.622   2.543  -0.033
  300   2HD1  LEU  41          2HD1      LEU  41   0.040   2.940   0.644
  301   3HD1  LEU  41          3HD1      LEU  41   1.328   4.147   0.637
  302   1HD2  LEU  41          1HD2      LEU  41  -0.418   2.994  -3.076
  303   2HD2  LEU  41          2HD2      LEU  41  -0.981   2.220  -1.596
  304   3HD2  LEU  41          3HD2      LEU  41   0.641   1.889  -2.203
  305    H    MET  42           H        MET  42   2.218   6.631  -2.004
  306    HA   MET  42           HA       MET  42   3.728   5.730   0.261
  307   1HB   MET  42          1HB       MET  42   4.782   7.249  -2.142
  308   2HB   MET  42          2HB       MET  42   5.682   6.178  -1.076
  309   1HG   MET  42          1HG       MET  42   3.511   5.375  -2.995
  310   2HG   MET  42          2HG       MET  42   5.244   5.109  -3.196
  311   1HE   MET  42          1HE       MET  42   2.796   2.912  -3.311
  312   2HE   MET  42          2HE       MET  42   3.617   1.544  -2.562
  313   3HE   MET  42          3HE       MET  42   4.471   2.553  -3.730
  314    H    LEU  43           H        LEU  43   2.859   8.775  -1.168
  315    HA   LEU  43           HA       LEU  43   4.619  10.518   0.065
  316   1HB   LEU  43          1HB       LEU  43   2.916  10.914  -1.809
  317   2HB   LEU  43          2HB       LEU  43   1.729  11.144  -0.539
  318    HG   LEU  43           HG       LEU  43   3.055  13.047   0.332
  319   1HD1  LEU  43          1HD1      LEU  43   4.772  12.569  -2.106
  320   2HD1  LEU  43          2HD1      LEU  43   5.261  12.335  -0.429
  321   3HD1  LEU  43          3HD1      LEU  43   4.886  13.953  -1.018
  322   1HD2  LEU  43          1HD2      LEU  43   1.224  13.434  -1.242
  323   2HD2  LEU  43          2HD2      LEU  43   2.337  13.241  -2.598
  324   3HD2  LEU  43          3HD2      LEU  43   2.525  14.600  -1.486
  325    H    GLY  44           H        GLY  44   1.356   9.555   1.112
  326   1HA   GLY  44          1HA       GLY  44   1.540  11.023   3.584
  327   2HA   GLY  44          2HA       GLY  44   0.240   9.947   3.099
  328    H    ILE  45           H        ILE  45   2.062   7.694   2.592
  329    HA   ILE  45           HA       ILE  45   1.970   6.597   5.213
  330    HB   ILE  45           HB       ILE  45   2.659   5.583   2.518
  331   1HG1  ILE  45          1HG1      ILE  45   0.425   5.302   3.501
  332   2HG1  ILE  45          2HG1      ILE  45   1.183   3.742   3.202
  333   1HG2  ILE  45          1HG2      ILE  45   3.734   4.199   4.974
  334   2HG2  ILE  45          2HG2      ILE  45   4.680   4.877   3.649
  335   3HG2  ILE  45          3HG2      ILE  45   3.638   3.483   3.366
  336   1HD1  ILE  45          1HD1      ILE  45   1.051   5.121   5.877
  337   2HD1  ILE  45          2HD1      ILE  45   1.708   3.516   5.552
  338   3HD1  ILE  45          3HD1      ILE  45  -0.015   3.826   5.335
  339    H    GLU  46           H        GLU  46   4.495   8.087   3.313
  340    HA   GLU  46           HA       GLU  46   6.780   7.229   4.638
  341   1HB   GLU  46          1HB       GLU  46   6.827   8.681   2.645
  342   2HB   GLU  46          2HB       GLU  46   6.181  10.012   3.594
  343   1HG   GLU  46          1HG       GLU  46   8.213   9.922   5.019
  344   2HG   GLU  46          2HG       GLU  46   8.862   8.680   3.950
  345    H    GLU  47           H        GLU  47   4.801  10.080   5.359
  346    HA   GLU  47           HA       GLU  47   6.155  10.685   7.792
  347   1HB   GLU  47          1HB       GLU  47   4.312  12.327   8.119
  348   2HB   GLU  47          2HB       GLU  47   5.095  12.460   6.548
  349   1HG   GLU  47          1HG       GLU  47   3.234  11.154   5.560
  350   2HG   GLU  47          2HG       GLU  47   2.437  11.163   7.133
  351    H    ALA  48           H        ALA  48   3.464   8.683   6.929
  352    HA   ALA  48           HA       ALA  48   1.888   8.702   9.174
  353   1HB   ALA  48          1HB       ALA  48   1.082   6.514   8.503
  354   2HB   ALA  48          2HB       ALA  48   2.488   6.296   7.461
  355   3HB   ALA  48          3HB       ALA  48   1.306   7.552   7.093
  356    H    PHE  49           H        PHE  49   4.718   6.521   8.643
  357    HA   PHE  49           HA       PHE  49   4.695   6.128  11.564
  358   1HB   PHE  49          1HB       PHE  49   5.321   3.765  11.281
  359   2HB   PHE  49          2HB       PHE  49   3.743   4.132  10.609
  360    HD1  PHE  49           HD1      PHE  49   7.231   3.279   9.799
  361    HD2  PHE  49           HD2      PHE  49   3.302   3.892   8.262
  362    HE1  PHE  49           HE1      PHE  49   7.896   2.221   7.683
  363    HE2  PHE  49           HE2      PHE  49   3.969   2.835   6.144
  364    HZ   PHE  49           HZ       PHE  49   6.267   1.999   5.853
  365    H    ASP  50           H        ASP  50   6.722   6.348   8.662
  366    HA   ASP  50           HA       ASP  50   8.935   7.347  10.064
  367   1HB   ASP  50          1HB       ASP  50   8.948   4.939  10.907
  368   2HB   ASP  50          2HB       ASP  50   9.371   4.458   9.269
  369    H    ILE  51           H        ILE  51   8.519   4.999   7.389
  370    HA   ILE  51           HA       ILE  51   9.473   7.014   5.492
  371    HB   ILE  51           HB       ILE  51  11.039   5.558   4.384
  372   1HG1  ILE  51          1HG1      ILE  51   9.985   3.381   4.783
  373   2HG1  ILE  51          2HG1      ILE  51  11.684   3.343   5.222
  374   1HG2  ILE  51          1HG2      ILE  51  11.627   5.639   7.335
  375   2HG2  ILE  51          2HG2      ILE  51  11.948   6.915   6.163
  376   3HG2  ILE  51          3HG2      ILE  51  12.816   5.383   6.058
  377   1HD1  ILE  51          1HD1      ILE  51   9.325   3.447   7.088
  378   2HD1  ILE  51          2HD1      ILE  51  11.004   3.606   7.605
  379   3HD1  ILE  51          3HD1      ILE  51  10.451   2.113   6.845
  380    H    GLU  52           H        GLU  52   9.385   5.985   3.186
  381    HA   GLU  52           HA       GLU  52   6.864   4.482   2.949
  382   1HB   GLU  52          1HB       GLU  52   7.062   5.482   0.491
  383   2HB   GLU  52          2HB       GLU  52   6.325   6.384   1.803
  384   1HG   GLU  52          1HG       GLU  52   7.764   7.827   0.536
  385   2HG   GLU  52          2HG       GLU  52   8.438   7.594   2.144
  386    H    PHE  53           H        PHE  53   6.767   3.201   0.826
  387    HA   PHE  53           HA       PHE  53   8.672   1.160   1.008
  388   1HB   PHE  53          1HB       PHE  53   6.752   1.768  -1.255
  389   2HB   PHE  53          2HB       PHE  53   7.622   0.254  -1.046
  390    HD1  PHE  53           HD2      PHE  53   7.369  -0.471   1.680
  391    HD2  PHE  53           HD1      PHE  53   4.515   1.493  -0.796
  392    HE1  PHE  53           HE2      PHE  53   5.552  -1.315   3.109
  393    HE2  PHE  53           HE1      PHE  53   2.696   0.655   0.631
  394    HZ   PHE  53           HZ       PHE  53   3.213  -0.751   2.584
  395    HA   PRO  54           HA       PRO  54  12.027   3.035  -1.233
  396   1HB   PRO  54          1HB       PRO  54  13.616   0.824  -1.417
  397   2HB   PRO  54          2HB       PRO  54  13.419   1.755   0.075
  398   1HG   PRO  54          1HG       PRO  54  12.038  -0.776  -0.765
  399   2HG   PRO  54          2HG       PRO  54  12.779  -0.372   0.797
  400   1HD   PRO  54          1HD       PRO  54  10.126  -0.199   0.420
  401   2HD   PRO  54          2HD       PRO  54  10.992   0.962   1.446
  402    H    ASP  55           H        ASP  55  12.901   3.082  -3.307
  403    HA   ASP  55           HA       ASP  55  11.105   2.450  -5.345
  404   1HB   ASP  55          1HB       ASP  55  12.918   3.170  -6.913
  405   2HB   ASP  55          2HB       ASP  55  12.583   4.314  -5.622
  406    H    ASN  56           H        ASN  56  13.627   0.527  -3.997
  407    HA   ASN  56           HA       ASN  56  14.214  -1.163  -6.158
  408   1HB   ASN  56          1HB       ASN  56  14.309  -1.597  -3.173
  409   2HB   ASN  56          2HB       ASN  56  14.760  -2.869  -4.302
  410   1HD2  ASN  56          1HD2      ASN  56  16.368  -1.466  -2.320
  411   2HD2  ASN  56          2HD2      ASN  56  17.681  -0.747  -3.185
  412    H    LEU  57           H        LEU  57  11.473  -1.173  -3.938
  413    HA   LEU  57           HA       LEU  57  10.561  -3.680  -5.201
  414   1HB   LEU  57          1HB       LEU  57   9.286  -4.140  -3.140
  415   2HB   LEU  57          2HB       LEU  57  11.018  -4.078  -2.891
  416    HG   LEU  57           HG       LEU  57  10.620  -1.652  -2.077
  417   1HD1  LEU  57          1HD1      LEU  57   8.339  -1.360  -2.825
  418   2HD1  LEU  57          2HD1      LEU  57   8.401  -1.275  -1.066
  419   3HD1  LEU  57          3HD1      LEU  57   7.810  -2.737  -1.858
  420   1HD2  LEU  57          1HD2      LEU  57  11.300  -3.486  -0.620
  421   2HD2  LEU  57          2HD2      LEU  57   9.619  -3.992  -0.450
  422   3HD2  LEU  57          3HD2      LEU  57  10.141  -2.433   0.191
  423    H    LEU  58           H        LEU  58  10.018  -0.531  -5.507
  424    HA   LEU  58           HA       LEU  58   7.174  -0.395  -5.336
  425   1HB   LEU  58          1HB       LEU  58   9.140   1.297  -6.889
  426   2HB   LEU  58          2HB       LEU  58   7.421   1.631  -6.805
  427    HG   LEU  58           HG       LEU  58   9.359   1.668  -4.482
  428   1HD1  LEU  58          1HD1      LEU  58   9.591   3.598  -5.958
  429   2HD1  LEU  58          2HD1      LEU  58   8.874   4.065  -4.416
  430   3HD1  LEU  58          3HD1      LEU  58   7.855   3.906  -5.848
  431   1HD2  LEU  58          1HD2      LEU  58   6.389   2.224  -4.530
  432   2HD2  LEU  58          2HD2      LEU  58   7.464   2.473  -3.152
  433   3HD2  LEU  58          3HD2      LEU  58   7.182   0.845  -3.765
  434    H    ASN  59           H        ASN  59   5.636  -0.845  -6.807
  435    HA   ASN  59           HA       ASN  59   4.582  -1.776  -8.581
  436   1HB   ASN  59          1HB       ASN  59   7.082  -0.974 -10.101
  437   2HB   ASN  59          2HB       ASN  59   5.573  -1.501 -10.838
  438   1HD2  ASN  59          1HD2      ASN  59   3.737  -0.124 -10.687
  439   2HD2  ASN  59          2HD2      ASN  59   3.919   1.570 -10.377
  440    H    ARG  60           H        ARG  60   6.323  -3.367  -6.848
  441    HA   ARG  60           HA       ARG  60   7.088  -5.567  -8.658
  442   1HB   ARG  60          1HB       ARG  60   8.752  -4.526  -6.970
  443   2HB   ARG  60          2HB       ARG  60   7.808  -5.337  -5.729
  444   1HG   ARG  60          1HG       ARG  60   8.282  -7.501  -6.819
  445   2HG   ARG  60          2HG       ARG  60   9.277  -6.659  -8.011
  446   1HD   ARG  60          1HD       ARG  60  10.643  -5.782  -6.072
  447   2HD   ARG  60          2HD       ARG  60   9.756  -6.906  -5.043
  448    HE   ARG  60           HE       ARG  60  11.113  -8.006  -7.383
  449   1HH1  ARG  60          1HH1      ARG  60  11.042  -7.610  -3.898
  450   2HH1  ARG  60          2HH1      ARG  60  12.309  -8.764  -3.628
  451   1HH2  ARG  60          1HH2      ARG  60  12.746  -9.524  -7.016
  452   2HH2  ARG  60          2HH2      ARG  60  13.268  -9.868  -5.393
  453    H    LYS  61           H        LYS  61   6.753  -7.813  -7.489
  454    HA   LYS  61           HA       LYS  61   4.015  -8.265  -7.182
  455   1HB   LYS  61          1HB       LYS  61   4.619 -10.506  -6.366
  456   2HB   LYS  61          2HB       LYS  61   5.538 -10.057  -7.795
  457   1HG   LYS  61          1HG       LYS  61   7.517  -9.717  -6.545
  458   2HG   LYS  61          2HG       LYS  61   6.642  -9.742  -5.012
  459   1HD   LYS  61          1HD       LYS  61   7.892 -11.839  -5.437
  460   2HD   LYS  61          2HD       LYS  61   6.156 -12.099  -5.272
  461   1HE   LYS  61          1HE       LYS  61   5.988 -12.105  -7.764
  462   2HE   LYS  61          2HE       LYS  61   7.748 -12.013  -7.838
  463   1HZ   LYS  61          1HZ       LYS  61   7.906 -14.117  -6.731
  464   2HZ   LYS  61          2HZ       LYS  61   6.872 -14.286  -8.058
  465   3HZ   LYS  61          3HZ       LYS  61   6.233 -14.184  -6.496
  466    H    SER  62           H        SER  62   6.215  -7.005  -4.922
  467    HA   SER  62           HA       SER  62   5.254  -7.819  -2.463
  468   1HB   SER  62          1HB       SER  62   6.000  -5.457  -1.747
  469   2HB   SER  62          2HB       SER  62   7.213  -6.480  -2.518
  470    HG   SER  62           HG       SER  62   7.119  -4.317  -3.374
  471    H    PHE  63           H        PHE  63   3.982  -5.419  -4.699
  472    HA   PHE  63           HA       PHE  63   1.970  -4.348  -3.007
  473   1HB   PHE  63          1HB       PHE  63   2.291  -4.404  -6.015
  474   2HB   PHE  63          2HB       PHE  63   0.955  -3.582  -5.217
  475    HD1  PHE  63           HD2      PHE  63   4.650  -3.762  -4.612
  476    HD2  PHE  63           HD1      PHE  63   1.226  -1.304  -5.233
  477    HE1  PHE  63           HE2      PHE  63   6.044  -1.756  -4.341
  478    HE2  PHE  63           HE1      PHE  63   2.619   0.704  -4.960
  479    HZ   PHE  63           HZ       PHE  63   5.029   0.479  -4.515
  480    H    ALA  64           H        ALA  64   2.171  -7.218  -4.929
  481    HA   ALA  64           HA       ALA  64  -0.647  -7.688  -5.157
  482   1HB   ALA  64          1HB       ALA  64  -0.011  -9.888  -6.003
  483   2HB   ALA  64          2HB       ALA  64   1.658  -9.615  -5.499
  484   3HB   ALA  64          3HB       ALA  64   0.946  -8.622  -6.771
  485    H    SER  65           H        SER  65   1.662  -8.113  -2.680
  486    HA   SER  65           HA       SER  65  -0.285  -9.635  -1.090
  487   1HB   SER  65          1HB       SER  65   2.687 -10.231  -1.234
  488   2HB   SER  65          2HB       SER  65   1.540 -11.008  -0.142
  489    HG   SER  65           HG       SER  65   1.022 -11.041  -2.897
  490    H    ILE  66           H        ILE  66  -0.839  -7.728  -0.008
  491    HA   ILE  66           HA       ILE  66   0.910  -5.849   1.070
  492    HB   ILE  66           HB       ILE  66  -1.809  -6.688   2.094
  493   1HG1  ILE  66          1HG1      ILE  66  -1.818  -5.856  -0.220
  494   2HG1  ILE  66          2HG1      ILE  66  -2.620  -4.721   0.860
  495   1HG2  ILE  66          1HG2      ILE  66  -1.874  -4.496   3.224
  496   2HG2  ILE  66          2HG2      ILE  66  -0.192  -4.224   2.765
  497   3HG2  ILE  66          3HG2      ILE  66  -0.606  -5.541   3.863
  498   1HD1  ILE  66          1HD1      ILE  66  -1.214  -3.587  -0.783
  499   2HD1  ILE  66          2HD1      ILE  66   0.197  -4.453  -0.180
  500   3HD1  ILE  66          3HD1      ILE  66  -0.641  -3.303   0.860
  501    H    LYS  67           H        LYS  67  -0.361  -8.820   2.507
  502    HA   LYS  67           HA       LYS  67   0.747  -8.563   5.054
  503   1HB   LYS  67          1HB       LYS  67   0.513 -10.998   5.255
  504   2HB   LYS  67          2HB       LYS  67  -0.922 -10.271   4.554
  505   1HG   LYS  67          1HG       LYS  67   1.133 -11.313   2.676
  506   2HG   LYS  67          2HG       LYS  67   0.187 -12.489   3.587
  507   1HD   LYS  67          1HD       LYS  67  -1.884 -11.503   2.727
  508   2HD   LYS  67          2HD       LYS  67  -0.952 -10.305   1.829
  509   1HE   LYS  67          1HE       LYS  67  -0.034 -11.955   0.395
  510   2HE   LYS  67          2HE       LYS  67  -0.602 -13.269   1.424
  511   1HZ   LYS  67          1HZ       LYS  67  -2.382 -11.414  -0.059
  512   2HZ   LYS  67          2HZ       LYS  67  -2.849 -12.777   0.827
  513   3HZ   LYS  67          3HZ       LYS  67  -1.950 -12.961  -0.594
  514    H    ALA  68           H        ALA  68   2.221  -9.483   2.033
  515    HA   ALA  68           HA       ALA  68   4.618 -10.532   3.258
  516   1HB   ALA  68          1HB       ALA  68   3.815 -11.439   1.125
  517   2HB   ALA  68          2HB       ALA  68   5.443 -10.778   0.975
  518   3HB   ALA  68          3HB       ALA  68   4.061  -9.867   0.365
  519    H    ILE  69           H        ILE  69   3.619  -7.558   1.603
  520    HA   ILE  69           HA       ILE  69   6.244  -6.456   1.508
  521    HB   ILE  69           HB       ILE  69   4.379  -5.793  -0.044
  522   1HG1  ILE  69          1HG1      ILE  69   5.715  -3.507   1.438
  523   2HG1  ILE  69          2HG1      ILE  69   6.470  -4.472   0.174
  524   1HG2  ILE  69          1HG2      ILE  69   2.606  -5.553   1.635
  525   2HG2  ILE  69          2HG2      ILE  69   2.784  -4.098   0.659
  526   3HG2  ILE  69          3HG2      ILE  69   3.428  -4.142   2.300
  527   1HD1  ILE  69          1HD1      ILE  69   4.066  -2.687  -0.159
  528   2HD1  ILE  69          2HD1      ILE  69   4.809  -3.661  -1.429
  529   3HD1  ILE  69          3HD1      ILE  69   5.711  -2.340  -0.689
  530    H    GLU  70           H        GLU  70   3.609  -6.309   3.841
  531    HA   GLU  70           HA       GLU  70   4.593  -4.150   5.365
  532   1HB   GLU  70          1HB       GLU  70   3.084  -4.813   7.093
  533   2HB   GLU  70          2HB       GLU  70   2.286  -5.135   5.566
  534   1HG   GLU  70          1HG       GLU  70   1.747  -7.036   6.692
  535   2HG   GLU  70          2HG       GLU  70   3.252  -7.560   5.943
  536    H    ASP  71           H        ASP  71   5.270  -7.587   5.380
  537    HA   ASP  71           HA       ASP  71   6.952  -7.686   7.627
  538   1HB   ASP  71          1HB       ASP  71   6.090  -9.709   6.561
  539   2HB   ASP  71          2HB       ASP  71   6.986  -9.349   5.090
  540    H    THR  72           H        THR  72   7.631  -7.117   4.200
  541    HA   THR  72           HA       THR  72  10.424  -6.940   4.400
  542    HB   THR  72           HB       THR  72   8.637  -5.567   2.373
  543    HG1  THR  72           HG1      THR  72   9.662  -8.216   2.560
  544   1HG2  THR  72          1HG2      THR  72  10.966  -4.775   2.331
  545   2HG2  THR  72          2HG2      THR  72  10.587  -5.720   0.891
  546   3HG2  THR  72          3HG2      THR  72  11.531  -6.441   2.196
  547    H    VAL  73           H        VAL  73   7.910  -4.405   4.570
  548    HA   VAL  73           HA       VAL  73   9.796  -2.283   4.788
  549    HB   VAL  73           HB       VAL  73   7.500  -1.878   3.993
  550   1HG1  VAL  73          1HG1      VAL  73   6.675  -2.371   6.853
  551   2HG1  VAL  73          2HG1      VAL  73   6.271  -3.372   5.459
  552   3HG1  VAL  73          3HG1      VAL  73   5.637  -1.732   5.580
  553   1HG2  VAL  73          1HG2      VAL  73   7.099   0.212   5.217
  554   2HG2  VAL  73          2HG2      VAL  73   8.808  -0.007   4.840
  555   3HG2  VAL  73          3HG2      VAL  73   8.220  -0.313   6.475
  556    H    LYS  74           H        LYS  74   8.185  -4.364   7.119
  557    HA   LYS  74           HA       LYS  74   8.970  -2.992   9.460
  558   1HB   LYS  74          1HB       LYS  74   8.200  -5.834   8.859
  559   2HB   LYS  74          2HB       LYS  74   8.837  -5.424  10.446
  560   1HG   LYS  74          1HG       LYS  74   7.001  -4.168  11.021
  561   2HG   LYS  74          2HG       LYS  74   6.602  -3.784   9.348
  562   1HD   LYS  74          1HD       LYS  74   4.973  -5.309  10.410
  563   2HD   LYS  74          2HD       LYS  74   5.742  -6.008   8.989
  564   1HE   LYS  74          1HE       LYS  74   7.259  -7.276  10.450
  565   2HE   LYS  74          2HE       LYS  74   6.462  -6.582  11.865
  566   1HZ   LYS  74          1HZ       LYS  74   5.020  -8.154   9.805
  567   2HZ   LYS  74          2HZ       LYS  74   4.460  -7.695  11.333
  568   3HZ   LYS  74          3HZ       LYS  74   5.688  -8.849  11.195
  569    H    LEU  75           H        LEU  75  10.628  -5.294   7.380
  570    HA   LEU  75           HA       LEU  75  12.930  -5.632   9.005
  571   1HB   LEU  75          1HB       LEU  75  12.626  -5.843   6.001
  572   2HB   LEU  75          2HB       LEU  75  14.042  -6.362   6.898
  573    HG   LEU  75           HG       LEU  75  11.266  -7.539   7.168
  574   1HD1  LEU  75          1HD1      LEU  75  13.760  -8.660   5.886
  575   2HD1  LEU  75          2HD1      LEU  75  12.313  -8.105   5.041
  576   3HD1  LEU  75          3HD1      LEU  75  12.230  -9.513   6.099
  577   1HD2  LEU  75          1HD2      LEU  75  12.350  -9.241   8.562
  578   2HD2  LEU  75          2HD2      LEU  75  12.499  -7.634   9.274
  579   3HD2  LEU  75          3HD2      LEU  75  13.878  -8.366   8.451
  580    H    ILE  76           H        ILE  76  11.965  -3.233   6.623
  581    HA   ILE  76           HA       ILE  76  14.388  -1.833   6.389
  582    HB   ILE  76           HB       ILE  76  11.581  -0.687   6.321
  583   1HG1  ILE  76          1HG1      ILE  76  13.343  -1.622   4.032
  584   2HG1  ILE  76          2HG1      ILE  76  11.943  -2.491   4.657
  585   1HG2  ILE  76          1HG2      ILE  76  14.173   0.462   5.273
  586   2HG2  ILE  76          2HG2      ILE  76  13.251   1.054   6.655
  587   3HG2  ILE  76          3HG2      ILE  76  12.569   1.158   5.033
  588   1HD1  ILE  76          1HD1      ILE  76  11.909   0.227   3.361
  589   2HD1  ILE  76          2HD1      ILE  76  10.504  -0.632   3.995
  590   3HD1  ILE  76          3HD1      ILE  76  11.397  -1.294   2.626
  591    H    LEU  77           H        LEU  77  11.679  -1.442   8.664
  592    HA   LEU  77           HA       LEU  77  12.640   0.750  10.088
  593   1HB   LEU  77          1HB       LEU  77  10.774  -1.495  10.750
  594   2HB   LEU  77          2HB       LEU  77  11.306  -0.449  12.050
  595    HG   LEU  77           HG       LEU  77   9.132   0.253  11.164
  596   1HD1  LEU  77          1HD1      LEU  77  10.622   1.937  12.112
  597   2HD1  LEU  77          2HD1      LEU  77   9.644   2.610  10.808
  598   3HD1  LEU  77          3HD1      LEU  77  11.340   2.211  10.524
  599   1HD2  LEU  77          1HD2      LEU  77   9.386  -0.524   8.862
  600   2HD2  LEU  77          2HD2      LEU  77  10.600   0.719   8.564
  601   3HD2  LEU  77          3HD2      LEU  77   8.933   1.179   8.910
  602    H    ASP  78           H        ASP  78  13.574  -2.611  10.276
  603    HA   ASP  78           HA       ASP  78  14.932  -2.448  12.766
  604   1HB   ASP  78          1HB       ASP  78  14.280  -4.620  11.922
  605   2HB   ASP  78          2HB       ASP  78  15.228  -4.383  10.457
  606    H    GLY  79           H        GLY  79  15.823  -1.742   9.479
  607   1HA   GLY  79          1HA       GLY  79  18.272  -0.468  10.385
  608   2HA   GLY  79          2HA       GLY  79  18.497  -1.850   9.318
  609    H    LYS  80           H        LYS  80  16.645   1.163   9.557
  610    HA   LYS  80           HA       LYS  80  16.025   1.375   6.822
  611   1HB   LYS  80          1HB       LYS  80  16.373   3.647   8.801
  612   2HB   LYS  80          2HB       LYS  80  15.597   3.768   7.235
  613   1HG   LYS  80          1HG       LYS  80  13.748   3.581   8.523
  614   2HG   LYS  80          2HG       LYS  80  14.053   1.868   8.239
  615   1HD   LYS  80          1HD       LYS  80  13.563   2.271  10.588
  616   2HD   LYS  80          2HD       LYS  80  15.229   1.729  10.396
  617   1HE   LYS  80          1HE       LYS  80  16.013   4.038  10.595
  618   2HE   LYS  80          2HE       LYS  80  14.348   4.601  10.735
  619   1HZ   LYS  80          1HZ       LYS  80  14.129   3.355  12.782
  620   2HZ   LYS  80          2HZ       LYS  80  15.426   4.431  12.893
  621   3HZ   LYS  80          3HZ       LYS  80  15.715   2.784  12.646
  622    H    GLU  81           H        GLU  81  18.630   2.833   8.726
  623    HA   GLU  81           HA       GLU  81  20.639   3.732   8.211
  624   1HB   GLU  81          1HB       GLU  81  20.920   1.450   7.153
  625   2HB   GLU  81          2HB       GLU  81  20.476   2.179   5.615
  626   1HG   GLU  81          1HG       GLU  81  22.411   3.686   5.781
  627   2HG   GLU  81          2HG       GLU  81  22.857   2.932   7.311
  628    H    ALA  82           H        ALA  82  17.976   4.785   7.033
  629    HA   ALA  82           HA       ALA  82  18.845   6.384   4.793
  630   1HB   ALA  82          1HB       ALA  82  16.297   6.563   6.411
  631   2HB   ALA  82          2HB       ALA  82  16.519   5.592   4.955
  632   3HB   ALA  82          3HB       ALA  82  16.611   7.351   4.863
  633    H    ALA  83           H        ALA  83  20.691   7.223   6.021
  634    HA   ALA  83           HA       ALA  83  20.113   9.808   7.163
  635   1HB   ALA  83          1HB       ALA  83  21.290   9.420   9.276
  636   2HB   ALA  83          2HB       ALA  83  21.500   7.719   8.857
  637   3HB   ALA  83          3HB       ALA  83  19.883   8.365   9.135
  Start of MODEL    9
    1    HA   MET   1           HA       MET   1   2.040   1.146   9.192
    2   1HB   MET   1          1HB       MET   1   2.999  -1.279  10.711
    3   2HB   MET   1          2HB       MET   1   3.494  -0.971   9.052
    4   1HG   MET   1          1HG       MET   1   4.603   1.033   9.651
    5   2HG   MET   1          2HG       MET   1   3.879   1.029  11.256
    6   1HE   MET   1          1HE       MET   1   7.040  -2.054   9.901
    7   2HE   MET   1          2HE       MET   1   6.445  -0.760   8.861
    8   3HE   MET   1          3HE       MET   1   5.369  -2.073   9.340
    9    H    ASN   2           H        ASN   2   1.119  -2.222  10.033
   10    HA   ASN   2           HA       ASN   2   0.575  -2.974   7.418
   11   1HB   ASN   2          1HB       ASN   2  -0.557  -4.929   8.317
   12   2HB   ASN   2          2HB       ASN   2   0.876  -4.581   9.273
   13   1HD2  ASN   2          1HD2      ASN   2  -1.464  -6.125   9.983
   14   2HD2  ASN   2          2HD2      ASN   2  -2.133  -5.380  11.394
   15    H    ALA   3           H        ALA   3  -1.690  -1.740   9.851
   16    HA   ALA   3           HA       ALA   3  -3.927  -1.797   8.024
   17   1HB   ALA   3          1HB       ALA   3  -5.170  -0.719   9.833
   18   2HB   ALA   3          2HB       ALA   3  -3.672  -0.483  10.734
   19   3HB   ALA   3          3HB       ALA   3  -4.269  -2.114  10.431
   20    H    THR   4           H        THR   4  -1.708   0.582   9.334
   21    HA   THR   4           HA       THR   4  -2.757   2.974   8.460
   22    HB   THR   4           HB       THR   4   0.178   2.234   8.385
   23    HG1  THR   4           HG1      THR   4  -0.856   3.400  10.679
   24   1HG2  THR   4          1HG2      THR   4   0.537   4.577   8.992
   25   2HG2  THR   4          2HG2      THR   4  -1.204   4.862   8.946
   26   3HG2  THR   4          3HG2      THR   4  -0.340   4.438   7.468
   27    H    ILE   5           H        ILE   5  -0.823   0.638   6.693
   28    HA   ILE   5           HA       ILE   5  -0.321   2.231   4.404
   29    HB   ILE   5           HB       ILE   5  -0.151  -0.764   4.824
   30   1HG1  ILE   5          1HG1      ILE   5   2.120   1.226   4.631
   31   2HG1  ILE   5          2HG1      ILE   5   1.345   0.847   6.164
   32   1HG2  ILE   5          1HG2      ILE   5   0.884   0.891   2.514
   33   2HG2  ILE   5          2HG2      ILE   5  -0.420  -0.296   2.449
   34   3HG2  ILE   5          3HG2      ILE   5   1.230  -0.818   2.785
   35   1HD1  ILE   5          1HD1      ILE   5   3.376  -0.424   5.898
   36   2HD1  ILE   5          2HD1      ILE   5   2.789  -1.096   4.374
   37   3HD1  ILE   5          3HD1      ILE   5   1.979  -1.502   5.891
   38    H    ARG   6           H        ARG   6  -2.580  -0.438   5.064
   39    HA   ARG   6           HA       ARG   6  -3.868  -0.373   2.557
   40   1HB   ARG   6          1HB       ARG   6  -4.115  -2.279   4.073
   41   2HB   ARG   6          2HB       ARG   6  -4.923  -1.262   5.260
   42   1HG   ARG   6          1HG       ARG   6  -6.741  -0.870   3.634
   43   2HG   ARG   6          2HG       ARG   6  -5.947  -1.977   2.517
   44   1HD   ARG   6          1HD       ARG   6  -6.166  -3.776   4.210
   45   2HD   ARG   6          2HD       ARG   6  -7.047  -2.653   5.249
   46    HE   ARG   6           HE       ARG   6  -8.089  -3.116   2.559
   47   1HH1  ARG   6          1HH1      ARG   6  -8.392  -3.674   6.007
   48   2HH1  ARG   6          2HH1      ARG   6 -10.010  -4.291   5.881
   49   1HH2  ARG   6          1HH2      ARG   6 -10.224  -3.922   2.410
   50   2HH2  ARG   6          2HH2      ARG   6 -11.038  -4.448   3.851
   51    H    GLU   7           H        GLU   7  -4.396   1.348   5.568
   52    HA   GLU   7           HA       GLU   7  -6.916   2.436   5.023
   53   1HB   GLU   7          1HB       GLU   7  -5.956   2.402   7.270
   54   2HB   GLU   7          2HB       GLU   7  -4.684   3.508   6.768
   55   1HG   GLU   7          1HG       GLU   7  -6.353   5.245   6.354
   56   2HG   GLU   7          2HG       GLU   7  -7.632   4.138   6.851
   57    H    ILE   8           H        ILE   8  -3.650   3.613   4.257
   58    HA   ILE   8           HA       ILE   8  -4.473   6.208   3.530
   59    HB   ILE   8           HB       ILE   8  -2.061   5.437   3.982
   60   1HG1  ILE   8          1HG1      ILE   8  -2.678   7.241   1.628
   61   2HG1  ILE   8          2HG1      ILE   8  -2.702   7.715   3.320
   62   1HG2  ILE   8          1HG2      ILE   8  -0.739   4.871   1.992
   63   2HG2  ILE   8          2HG2      ILE   8  -2.218   4.778   1.038
   64   3HG2  ILE   8          3HG2      ILE   8  -1.943   3.634   2.350
   65   1HD1  ILE   8          1HD1      ILE   8  -0.293   6.839   1.760
   66   2HD1  ILE   8          2HD1      ILE   8  -0.307   7.293   3.463
   67   3HD1  ILE   8          3HD1      ILE   8  -0.699   8.488   2.227
   68    H    LEU   9           H        LEU   9  -4.375   3.189   1.725
   69    HA   LEU   9           HA       LEU   9  -4.785   4.245  -0.854
   70   1HB   LEU   9          1HB       LEU   9  -5.449   1.607   0.419
   71   2HB   LEU   9          2HB       LEU   9  -6.031   1.965  -1.193
   72    HG   LEU   9           HG       LEU   9  -4.002   0.646  -1.309
   73   1HD1  LEU   9          1HD1      LEU   9  -2.659   2.085  -2.765
   74   2HD1  LEU   9          2HD1      LEU   9  -3.527   3.501  -2.170
   75   3HD1  LEU   9          3HD1      LEU   9  -4.385   2.260  -3.086
   76   1HD2  LEU   9          1HD2      LEU   9  -2.664   2.893   0.198
   77   2HD2  LEU   9          2HD2      LEU   9  -1.860   1.485  -0.498
   78   3HD2  LEU   9          3HD2      LEU   9  -3.006   1.281   0.827
   79    H    ALA  10           H        ALA  10  -6.947   3.763   1.831
   80    HA   ALA  10           HA       ALA  10  -9.364   3.941   0.291
   81   1HB   ALA  10          1HB       ALA  10 -10.495   3.892   2.448
   82   2HB   ALA  10          2HB       ALA  10  -8.956   4.136   3.277
   83   3HB   ALA  10          3HB       ALA  10  -9.244   2.650   2.371
   84    H    LYS  11           H        LYS  11  -7.305   6.209   1.961
   85    HA   LYS  11           HA       LYS  11  -9.346   8.315   1.642
   86   1HB   LYS  11          1HB       LYS  11  -7.994   9.516   3.444
   87   2HB   LYS  11          2HB       LYS  11  -8.912   8.102   3.941
   88   1HG   LYS  11          1HG       LYS  11  -6.884   6.746   3.884
   89   2HG   LYS  11          2HG       LYS  11  -5.953   8.148   3.363
   90   1HD   LYS  11          1HD       LYS  11  -6.544   9.297   5.472
   91   2HD   LYS  11          2HD       LYS  11  -7.423   7.856   5.990
   92   1HE   LYS  11          1HE       LYS  11  -5.337   6.556   5.869
   93   2HE   LYS  11          2HE       LYS  11  -4.467   8.008   5.379
   94   1HZ   LYS  11          1HZ       LYS  11  -5.852   7.586   7.972
   95   2HZ   LYS  11          2HZ       LYS  11  -5.080   9.018   7.507
   96   3HZ   LYS  11          3HZ       LYS  11  -4.182   7.602   7.723
   97    H    PHE  12           H        PHE  12  -6.212   7.358   0.606
   98    HA   PHE  12           HA       PHE  12  -5.772  10.027  -0.601
   99   1HB   PHE  12          1HB       PHE  12  -3.772   8.074   0.538
  100   2HB   PHE  12          2HB       PHE  12  -3.291   9.299  -0.621
  101    HD1  PHE  12           HD1      PHE  12  -5.594   9.493   2.317
  102    HD2  PHE  12           HD2      PHE  12  -1.970  10.807   0.518
  103    HE1  PHE  12           HE1      PHE  12  -5.245  11.056   4.175
  104    HE2  PHE  12           HE2      PHE  12  -1.619  12.379   2.376
  105    HZ   PHE  12           HZ       PHE  12  -3.258  12.503   4.207
  106    H    GLY  13           H        GLY  13  -5.499   6.532  -0.984
  107   1HA   GLY  13          1HA       GLY  13  -4.159   6.577  -3.484
  108   2HA   GLY  13          2HA       GLY  13  -4.998   5.202  -2.784
  109    H    GLN  14           H        GLN  14  -4.885   6.808  -5.507
  110    HA   GLN  14           HA       GLN  14  -7.675   7.381  -5.941
  111   1HB   GLN  14          1HB       GLN  14  -5.768   8.557  -7.127
  112   2HB   GLN  14          2HB       GLN  14  -5.527   7.089  -8.058
  113   1HG   GLN  14          1HG       GLN  14  -8.228   8.379  -8.013
  114   2HG   GLN  14          2HG       GLN  14  -6.955   9.068  -9.011
  115   1HE2  GLN  14          1HE2      GLN  14  -5.732   6.592  -9.751
  116   2HE2  GLN  14          2HE2      GLN  14  -6.806   5.791 -10.831
  117    H    LEU  15           H        LEU  15  -8.264   5.247  -5.097
  118    HA   LEU  15           HA       LEU  15  -8.229   3.157  -7.165
  119   1HB   LEU  15          1HB       LEU  15  -7.445   2.598  -4.833
  120   2HB   LEU  15          2HB       LEU  15  -9.070   2.928  -4.263
  121    HG   LEU  15           HG       LEU  15  -9.924   1.078  -5.687
  122   1HD1  LEU  15          1HD1      LEU  15  -8.385  -0.479  -6.723
  123   2HD1  LEU  15          2HD1      LEU  15  -7.011   0.505  -6.218
  124   3HD1  LEU  15          3HD1      LEU  15  -8.161   1.135  -7.395
  125   1HD2  LEU  15          1HD2      LEU  15  -7.715   0.289  -3.785
  126   2HD2  LEU  15          2HD2      LEU  15  -9.014  -0.762  -4.349
  127   3HD2  LEU  15          3HD2      LEU  15  -9.387   0.644  -3.351
  128    HA   PRO  16           HA       PRO  16 -12.438   4.550  -7.916
  129   1HB   PRO  16          1HB       PRO  16 -13.011   2.860  -9.943
  130   2HB   PRO  16          2HB       PRO  16 -11.926   4.242 -10.154
  131   1HG   PRO  16          1HG       PRO  16 -11.281   1.345  -9.784
  132   2HG   PRO  16          2HG       PRO  16 -10.506   2.541 -10.839
  133   1HD   PRO  16          1HD       PRO  16  -9.508   1.732  -8.403
  134   2HD   PRO  16          2HD       PRO  16  -9.128   3.288  -9.170
  135    H    THR  17           H        THR  17 -11.475   1.882  -6.380
  136    HA   THR  17           HA       THR  17 -14.154   0.741  -6.076
  137    HB   THR  17           HB       THR  17 -11.492  -0.606  -6.493
  138    HG1  THR  17           HG1      THR  17 -12.284  -0.940  -8.399
  139   1HG2  THR  17          1HG2      THR  17 -12.573  -2.755  -6.033
  140   2HG2  THR  17          2HG2      THR  17 -14.035  -1.906  -5.532
  141   3HG2  THR  17          3HG2      THR  17 -12.544  -1.717  -4.609
  142    HA   PRO  18           HA       PRO  18 -13.359   1.632  -1.787
  143   1HB   PRO  18          1HB       PRO  18 -14.966  -0.289  -0.624
  144   2HB   PRO  18          2HB       PRO  18 -15.555   1.246  -1.272
  145   1HG   PRO  18          1HG       PRO  18 -15.558  -1.469  -2.532
  146   2HG   PRO  18          2HG       PRO  18 -16.818  -0.220  -2.558
  147   1HD   PRO  18          1HD       PRO  18 -15.179  -0.638  -4.660
  148   2HD   PRO  18          2HD       PRO  18 -15.757   0.985  -4.239
  149    H    VAL  19           H        VAL  19 -11.531   1.127  -0.773
  150    HA   VAL  19           HA       VAL  19 -10.046  -1.220  -1.179
  151    HB   VAL  19           HB       VAL  19  -9.825   0.702   1.156
  152   1HG1  VAL  19          1HG1      VAL  19  -7.782  -1.181  -0.036
  153   2HG1  VAL  19          2HG1      VAL  19  -8.571  -1.358   1.531
  154   3HG1  VAL  19          3HG1      VAL  19  -7.473  -0.009   1.245
  155   1HG2  VAL  19          1HG2      VAL  19  -8.160   1.886  -0.198
  156   2HG2  VAL  19          2HG2      VAL  19  -9.741   1.885  -0.980
  157   3HG2  VAL  19          3HG2      VAL  19  -8.478   0.793  -1.547
  158    H    ASP  20           H        ASP  20 -12.689  -0.592   0.871
  159    HA   ASP  20           HA       ASP  20 -12.215  -2.457   2.933
  160   1HB   ASP  20          1HB       ASP  20 -13.895  -0.703   3.146
  161   2HB   ASP  20          2HB       ASP  20 -14.827  -1.393   1.823
  162    H    THR  21           H        THR  21 -13.457  -2.827  -0.335
  163    HA   THR  21           HA       THR  21 -14.626  -5.410   0.161
  164    HB   THR  21           HB       THR  21 -15.433  -3.811  -1.639
  165    HG1  THR  21           HG1      THR  21 -16.156  -5.933  -1.673
  166   1HG2  THR  21          1HG2      THR  21 -13.065  -4.927  -3.161
  167   2HG2  THR  21          2HG2      THR  21 -13.229  -3.259  -2.613
  168   3HG2  THR  21          3HG2      THR  21 -14.340  -3.902  -3.821
  169    H    ILE  22           H        ILE  22 -11.490  -4.249  -0.757
  170    HA   ILE  22           HA       ILE  22 -10.591  -6.947  -1.454
  171    HB   ILE  22           HB       ILE  22  -8.360  -5.878  -1.854
  172   1HG1  ILE  22          1HG1      ILE  22  -9.882  -3.293  -1.405
  173   2HG1  ILE  22          2HG1      ILE  22  -8.622  -3.934  -0.356
  174   1HG2  ILE  22          1HG2      ILE  22  -9.928  -6.270  -3.689
  175   2HG2  ILE  22          2HG2      ILE  22  -8.981  -4.809  -3.964
  176   3HG2  ILE  22          3HG2      ILE  22 -10.655  -4.685  -3.420
  177   1HD1  ILE  22          1HD1      ILE  22  -7.011  -3.709  -2.197
  178   2HD1  ILE  22          2HD1      ILE  22  -7.747  -2.172  -1.743
  179   3HD1  ILE  22          3HD1      ILE  22  -8.283  -3.009  -3.200
  180    H    ALA  23           H        ALA  23  -8.074  -7.051  -0.400
  181    HA   ALA  23           HA       ALA  23  -8.186  -6.620   2.439
  182   1HB   ALA  23          1HB       ALA  23  -8.456  -9.446   1.392
  183   2HB   ALA  23          2HB       ALA  23  -9.718  -8.525   2.212
  184   3HB   ALA  23          3HB       ALA  23  -8.251  -8.980   3.083
  185    H    ASP  24           H        ASP  24  -6.386  -8.389   3.358
  186    HA   ASP  24           HA       ASP  24  -3.975  -7.248   2.437
  187   1HB   ASP  24          1HB       ASP  24  -2.874  -8.605   4.098
  188   2HB   ASP  24          2HB       ASP  24  -4.388  -8.019   4.777
  189    H    GLU  25           H        GLU  25  -5.422 -10.447   1.925
  190    HA   GLU  25           HA       GLU  25  -3.138 -11.230   0.268
  191   1HB   GLU  25          1HB       GLU  25  -5.537 -12.883   1.081
  192   2HB   GLU  25          2HB       GLU  25  -4.077 -13.472   0.293
  193   1HG   GLU  25          1HG       GLU  25  -2.855 -12.521   2.359
  194   2HG   GLU  25          2HG       GLU  25  -4.449 -12.519   3.105
  195    H    ALA  26           H        ALA  26  -6.086  -9.745  -0.170
  196    HA   ALA  26           HA       ALA  26  -6.793 -10.956  -2.685
  197   1HB   ALA  26          1HB       ALA  26  -8.501  -9.923  -1.234
  198   2HB   ALA  26          2HB       ALA  26  -8.476  -9.204  -2.845
  199   3HB   ALA  26          3HB       ALA  26  -7.745  -8.352  -1.489
  200    H    ASP  27           H        ASP  27  -6.297 -10.252  -4.706
  201    HA   ASP  27           HA       ASP  27  -3.907  -8.810  -5.083
  202   1HB   ASP  27          1HB       ASP  27  -6.070  -9.477  -7.105
  203   2HB   ASP  27          2HB       ASP  27  -4.435  -8.947  -7.494
  204    H    LEU  28           H        LEU  28  -3.796  -6.754  -4.474
  205    HA   LEU  28           HA       LEU  28  -5.909  -4.970  -4.215
  206   1HB   LEU  28          1HB       LEU  28  -3.023  -4.230  -4.724
  207   2HB   LEU  28          2HB       LEU  28  -4.238  -3.247  -3.927
  208    HG   LEU  28           HG       LEU  28  -3.094  -5.834  -2.855
  209   1HD1  LEU  28          1HD1      LEU  28  -2.670  -2.983  -1.954
  210   2HD1  LEU  28          2HD1      LEU  28  -1.495  -3.977  -2.818
  211   3HD1  LEU  28          3HD1      LEU  28  -2.006  -4.430  -1.193
  212   1HD2  LEU  28          1HD2      LEU  28  -5.424  -5.515  -2.184
  213   2HD2  LEU  28          2HD2      LEU  28  -5.045  -3.894  -1.603
  214   3HD2  LEU  28          3HD2      LEU  28  -4.337  -5.304  -0.815
  215    H    TYR  29           H        TYR  29  -3.608  -5.322  -6.879
  216    HA   TYR  29           HA       TYR  29  -4.489  -3.122  -8.386
  217   1HB   TYR  29          1HB       TYR  29  -3.331  -4.261 -10.306
  218   2HB   TYR  29          2HB       TYR  29  -2.340  -4.035  -8.870
  219    HD1  TYR  29           HD1      TYR  29  -1.778  -5.980  -7.434
  220    HD2  TYR  29           HD2      TYR  29  -3.836  -6.465 -11.131
  221    HE1  TYR  29           HE1      TYR  29  -1.202  -8.365  -7.438
  222    HE2  TYR  29           HE2      TYR  29  -3.267  -8.854 -11.138
  223    HH   TYR  29           HH       TYR  29  -2.145 -10.490  -8.461
  224    H    ALA  30           H        ALA  30  -5.854  -6.271  -7.979
  225    HA   ALA  30           HA       ALA  30  -7.304  -6.441 -10.411
  226   1HB   ALA  30          1HB       ALA  30  -6.902  -8.399  -9.004
  227   2HB   ALA  30          2HB       ALA  30  -8.629  -8.169  -9.286
  228   3HB   ALA  30          3HB       ALA  30  -7.918  -7.711  -7.737
  229    H    ALA  31           H        ALA  31  -7.863  -4.791  -7.396
  230    HA   ALA  31           HA       ALA  31 -10.629  -4.187  -7.849
  231   1HB   ALA  31          1HB       ALA  31  -9.663  -4.159  -5.601
  232   2HB   ALA  31          2HB       ALA  31 -10.368  -2.595  -6.007
  233   3HB   ALA  31          3HB       ALA  31  -8.619  -2.813  -6.058
  234    H    GLY  32           H        GLY  32  -7.731  -3.086  -9.145
  235   1HA   GLY  32          1HA       GLY  32  -7.791  -1.727 -11.143
  236   2HA   GLY  32          2HA       GLY  32  -9.096  -0.796 -10.419
  237    H    LEU  33           H        LEU  33  -6.149  -1.818  -8.801
  238    HA   LEU  33           HA       LEU  33  -5.636   0.850  -7.892
  239   1HB   LEU  33          1HB       LEU  33  -5.102  -1.542  -6.823
  240   2HB   LEU  33          2HB       LEU  33  -3.574  -1.306  -7.648
  241    HG   LEU  33           HG       LEU  33  -4.748   0.573  -5.580
  242   1HD1  LEU  33          1HD1      LEU  33  -4.070  -1.527  -4.569
  243   2HD1  LEU  33          2HD1      LEU  33  -2.949  -0.246  -4.121
  244   3HD1  LEU  33          3HD1      LEU  33  -2.494  -1.424  -5.352
  245   1HD2  LEU  33          1HD2      LEU  33  -3.349   1.757  -7.186
  246   2HD2  LEU  33          2HD2      LEU  33  -2.048   0.592  -6.935
  247   3HD2  LEU  33          3HD2      LEU  33  -2.547   1.655  -5.617
  248    H    SER  34           H        SER  34  -4.680   2.355  -9.073
  249    HA   SER  34           HA       SER  34  -3.183   1.584 -11.462
  250   1HB   SER  34          1HB       SER  34  -4.205   4.300 -10.591
  251   2HB   SER  34          2HB       SER  34  -3.552   3.887 -12.175
  252    HG   SER  34           HG       SER  34  -5.304   2.540 -12.527
  253    H    SER  35           H        SER  35  -1.225   2.745 -12.033
  254    HA   SER  35           HA       SER  35   0.793   2.687 -10.150
  255   1HB   SER  35          1HB       SER  35   2.067   4.123 -11.814
  256   2HB   SER  35          2HB       SER  35   1.338   2.665 -12.487
  257    HG   SER  35           HG       SER  35  -0.206   3.861 -13.463
  258    H    PHE  36           H        PHE  36  -1.083   5.485 -11.266
  259    HA   PHE  36           HA       PHE  36   0.114   7.486  -9.750
  260   1HB   PHE  36          1HB       PHE  36  -1.521   7.982 -11.492
  261   2HB   PHE  36          2HB       PHE  36  -2.788   7.175 -10.579
  262    HD1  PHE  36           HD2      PHE  36  -0.486  10.089 -10.529
  263    HD2  PHE  36           HD1      PHE  36  -4.067   8.362  -8.997
  264    HE1  PHE  36           HE2      PHE  36  -1.061  12.228  -9.460
  265    HE2  PHE  36           HE1      PHE  36  -4.646  10.501  -7.928
  266    HZ   PHE  36           HZ       PHE  36  -3.141  12.438  -8.159
  267    H    ALA  37           H        ALA  37  -2.628   5.385  -8.911
  268    HA   ALA  37           HA       ALA  37  -3.095   6.442  -6.345
  269   1HB   ALA  37          1HB       ALA  37  -4.716   5.035  -7.565
  270   2HB   ALA  37          2HB       ALA  37  -4.413   4.442  -5.934
  271   3HB   ALA  37          3HB       ALA  37  -3.670   3.637  -7.318
  272    H    SER  38           H        SER  38  -0.808   4.103  -7.547
  273    HA   SER  38           HA       SER  38  -0.144   2.984  -5.009
  274   1HB   SER  38          1HB       SER  38   1.457   2.950  -7.591
  275   2HB   SER  38          2HB       SER  38   1.711   1.898  -6.196
  276    HG   SER  38           HG       SER  38  -0.691   2.013  -7.706
  277    H    VAL  39           H        VAL  39   1.579   5.235  -7.194
  278    HA   VAL  39           HA       VAL  39   3.719   5.741  -5.435
  279    HB   VAL  39           HB       VAL  39   4.213   7.713  -6.829
  280   1HG1  VAL  39          1HG1      VAL  39   3.428   5.269  -8.425
  281   2HG1  VAL  39          2HG1      VAL  39   4.959   5.521  -7.584
  282   3HG1  VAL  39          3HG1      VAL  39   4.533   6.536  -8.963
  283   1HG2  VAL  39          1HG2      VAL  39   2.786   8.282  -8.749
  284   2HG2  VAL  39          2HG2      VAL  39   1.941   8.517  -7.219
  285   3HG2  VAL  39          3HG2      VAL  39   1.593   7.099  -8.209
  286    H    GLN  40           H        GLN  40   0.554   7.160  -5.766
  287    HA   GLN  40           HA       GLN  40   0.984   9.507  -4.256
  288   1HB   GLN  40          1HB       GLN  40  -0.898   9.158  -5.832
  289   2HB   GLN  40          2HB       GLN  40  -1.583   7.969  -4.733
  290   1HG   GLN  40          1HG       GLN  40  -1.913   9.700  -3.047
  291   2HG   GLN  40          2HG       GLN  40  -1.181  10.896  -4.120
  292   1HE2  GLN  40          1HE2      GLN  40  -3.011  12.170  -4.210
  293   2HE2  GLN  40          2HE2      GLN  40  -4.444  11.689  -5.056
  294    H    LEU  41           H        LEU  41   0.185   6.210  -3.365
  295    HA   LEU  41           HA       LEU  41  -0.694   6.850  -0.718
  296   1HB   LEU  41          1HB       LEU  41  -1.133   4.613  -0.468
  297   2HB   LEU  41          2HB       LEU  41  -1.154   4.732  -2.212
  298    HG   LEU  41           HG       LEU  41   1.435   4.048  -1.876
  299   1HD1  LEU  41          1HD1      LEU  41   1.644   2.349  -0.138
  300   2HD1  LEU  41          2HD1      LEU  41   0.015   2.712   0.434
  301   3HD1  LEU  41          3HD1      LEU  41   1.288   3.928   0.562
  302   1HD2  LEU  41          1HD2      LEU  41  -0.180   2.900  -3.309
  303   2HD2  LEU  41          2HD2      LEU  41  -0.869   2.094  -1.901
  304   3HD2  LEU  41          3HD2      LEU  41   0.791   1.751  -2.388
  305    H    MET  42           H        MET  42   2.366   6.451  -2.214
  306    HA   MET  42           HA       MET  42   3.822   5.507   0.047
  307   1HB   MET  42          1HB       MET  42   4.930   7.017  -2.328
  308   2HB   MET  42          2HB       MET  42   5.815   5.959  -1.240
  309   1HG   MET  42          1HG       MET  42   4.370   4.073  -2.052
  310   2HG   MET  42          2HG       MET  42   3.735   5.183  -3.270
  311   1HE   MET  42          1HE       MET  42   5.437   6.495  -5.003
  312   2HE   MET  42          2HE       MET  42   7.146   6.084  -5.149
  313   3HE   MET  42          3HE       MET  42   6.551   6.880  -3.693
  314    H    LEU  43           H        LEU  43   3.432   8.713  -1.431
  315    HA   LEU  43           HA       LEU  43   5.247  10.109   0.144
  316   1HB   LEU  43          1HB       LEU  43   2.753  10.994  -1.291
  317   2HB   LEU  43          2HB       LEU  43   3.731  12.130  -0.383
  318    HG   LEU  43           HG       LEU  43   5.677  11.562  -1.834
  319   1HD1  LEU  43          1HD1      LEU  43   5.296  10.370  -3.933
  320   2HD1  LEU  43          2HD1      LEU  43   3.647  10.001  -3.427
  321   3HD1  LEU  43          3HD1      LEU  43   5.014   9.331  -2.537
  322   1HD2  LEU  43          1HD2      LEU  43   4.889  12.800  -3.795
  323   2HD2  LEU  43          2HD2      LEU  43   4.313  13.528  -2.296
  324   3HD2  LEU  43          3HD2      LEU  43   3.219  12.555  -3.281
  325    H    GLY  44           H        GLY  44   1.765   9.604   0.706
  326   1HA   GLY  44          1HA       GLY  44   1.723  11.123   3.130
  327   2HA   GLY  44          2HA       GLY  44   0.467  10.029   2.565
  328    H    ILE  45           H        ILE  45   2.298   7.765   2.349
  329    HA   ILE  45           HA       ILE  45   1.957   6.780   5.002
  330    HB   ILE  45           HB       ILE  45   2.719   5.660   2.389
  331   1HG1  ILE  45          1HG1      ILE  45   0.492   5.377   3.343
  332   2HG1  ILE  45          2HG1      ILE  45   1.271   3.811   3.154
  333   1HG2  ILE  45          1HG2      ILE  45   4.742   5.010   3.531
  334   2HG2  ILE  45          2HG2      ILE  45   3.716   3.596   3.298
  335   3HG2  ILE  45          3HG2      ILE  45   3.811   4.364   4.883
  336   1HD1  ILE  45          1HD1      ILE  45   1.043   5.353   5.730
  337   2HD1  ILE  45          2HD1      ILE  45   1.778   3.761   5.530
  338   3HD1  ILE  45          3HD1      ILE  45   0.050   3.978   5.251
  339    H    GLU  46           H        GLU  46   4.652   8.111   3.219
  340    HA   GLU  46           HA       GLU  46   6.818   7.200   4.695
  341   1HB   GLU  46          1HB       GLU  46   7.032   8.593   2.666
  342   2HB   GLU  46          2HB       GLU  46   6.413   9.980   3.554
  343   1HG   GLU  46          1HG       GLU  46   8.391   9.644   5.133
  344   2HG   GLU  46          2HG       GLU  46   9.044   8.566   3.901
  345    H    GLU  47           H        GLU  47   4.954  10.176   5.222
  346    HA   GLU  47           HA       GLU  47   6.228  10.788   7.688
  347   1HB   GLU  47          1HB       GLU  47   4.436  12.520   7.899
  348   2HB   GLU  47          2HB       GLU  47   5.347  12.595   6.399
  349   1HG   GLU  47          1HG       GLU  47   3.500  11.405   5.262
  350   2HG   GLU  47          2HG       GLU  47   2.581  11.459   6.765
  351    H    ALA  48           H        ALA  48   3.480   8.888   6.789
  352    HA   ALA  48           HA       ALA  48   1.905   8.985   9.054
  353   1HB   ALA  48          1HB       ALA  48   0.989   6.847   8.364
  354   2HB   ALA  48          2HB       ALA  48   2.374   6.571   7.305
  355   3HB   ALA  48          3HB       ALA  48   1.249   7.885   6.961
  356    H    PHE  49           H        PHE  49   4.624   6.672   8.444
  357    HA   PHE  49           HA       PHE  49   4.648   6.277  11.364
  358   1HB   PHE  49          1HB       PHE  49   5.199   3.900  11.078
  359   2HB   PHE  49          2HB       PHE  49   3.616   4.312  10.442
  360    HD1  PHE  49           HD1      PHE  49   7.072   3.386   9.539
  361    HD2  PHE  49           HD2      PHE  49   3.101   4.023   8.127
  362    HE1  PHE  49           HE1      PHE  49   7.653   2.291   7.416
  363    HE2  PHE  49           HE2      PHE  49   3.683   2.928   6.003
  364    HZ   PHE  49           HZ       PHE  49   5.959   2.061   5.645
  365    H    ASP  50           H        ASP  50   6.640   6.425   8.429
  366    HA   ASP  50           HA       ASP  50   8.902   7.312   9.837
  367   1HB   ASP  50          1HB       ASP  50   8.818   4.891  10.633
  368   2HB   ASP  50          2HB       ASP  50   9.212   4.422   8.985
  369    H    ILE  51           H        ILE  51   8.483   4.987   7.143
  370    HA   ILE  51           HA       ILE  51   9.551   6.994   5.283
  371    HB   ILE  51           HB       ILE  51  11.063   5.448   4.212
  372   1HG1  ILE  51          1HG1      ILE  51   9.845   3.337   4.661
  373   2HG1  ILE  51          2HG1      ILE  51  11.555   3.212   5.035
  374   1HG2  ILE  51          1HG2      ILE  51  12.007   6.779   5.982
  375   2HG2  ILE  51          2HG2      ILE  51  12.779   5.196   5.950
  376   3HG2  ILE  51          3HG2      ILE  51  11.569   5.561   7.177
  377   1HD1  ILE  51          1HD1      ILE  51   9.267   3.431   6.977
  378   2HD1  ILE  51          2HD1      ILE  51  10.962   3.547   7.445
  379   3HD1  ILE  51          3HD1      ILE  51  10.347   2.062   6.722
  380    H    GLU  52           H        GLU  52   9.360   6.231   2.986
  381    HA   GLU  52           HA       GLU  52   6.912   4.662   2.607
  382   1HB   GLU  52          1HB       GLU  52   7.289   5.575   0.142
  383   2HB   GLU  52          2HB       GLU  52   6.498   6.544   1.372
  384   1HG   GLU  52          1HG       GLU  52   8.077   7.860   0.080
  385   2HG   GLU  52          2HG       GLU  52   8.552   7.772   1.772
  386    H    PHE  53           H        PHE  53   6.968   3.337   0.503
  387    HA   PHE  53           HA       PHE  53   8.803   1.262   1.019
  388   1HB   PHE  53          1HB       PHE  53   6.983   1.620  -1.373
  389   2HB   PHE  53          2HB       PHE  53   7.717   0.109  -0.839
  390    HD1  PHE  53           HD2      PHE  53   7.229  -0.495   1.701
  391    HD2  PHE  53           HD1      PHE  53   4.794   2.035  -0.717
  392    HE1  PHE  53           HE2      PHE  53   5.320  -0.903   3.197
  393    HE2  PHE  53           HE1      PHE  53   2.886   1.631   0.783
  394    HZ   PHE  53           HZ       PHE  53   3.148   0.161   2.740
  395    HA   PRO  54           HA       PRO  54  12.213   2.934  -1.303
  396   1HB   PRO  54          1HB       PRO  54  13.852   0.753  -1.126
  397   2HB   PRO  54          2HB       PRO  54  13.600   1.889   0.206
  398   1HG   PRO  54          1HG       PRO  54  12.291  -0.769  -0.287
  399   2HG   PRO  54          2HG       PRO  54  12.967  -0.122   1.223
  400   1HD   PRO  54          1HD       PRO  54  10.324  -0.077   0.735
  401   2HD   PRO  54          2HD       PRO  54  11.126   1.249   1.605
  402    H    ASP  55           H        ASP  55  13.055   2.808  -3.332
  403    HA   ASP  55           HA       ASP  55  11.612   1.720  -5.415
  404   1HB   ASP  55          1HB       ASP  55  13.440   2.318  -6.852
  405   2HB   ASP  55          2HB       ASP  55  13.376   3.521  -5.567
  406    H    ASN  56           H        ASN  56  14.083   0.262  -3.471
  407    HA   ASN  56           HA       ASN  56  14.921  -1.855  -5.054
  408   1HB   ASN  56          1HB       ASN  56  15.964  -1.273  -2.905
  409   2HB   ASN  56          2HB       ASN  56  14.528  -1.823  -2.048
  410   1HD2  ASN  56          1HD2      ASN  56  17.351  -2.787  -3.832
  411   2HD2  ASN  56          2HD2      ASN  56  17.294  -4.462  -3.409
  412    H    LEU  57           H        LEU  57  12.075  -1.648  -2.934
  413    HA   LEU  57           HA       LEU  57  11.205  -4.277  -3.947
  414   1HB   LEU  57          1HB       LEU  57   9.821  -4.496  -1.977
  415   2HB   LEU  57          2HB       LEU  57  11.477  -4.173  -1.513
  416    HG   LEU  57           HG       LEU  57  10.659  -1.688  -1.292
  417   1HD1  LEU  57          1HD1      LEU  57   8.309  -1.519  -0.549
  418   2HD1  LEU  57          2HD1      LEU  57   8.044  -3.185  -1.064
  419   3HD1  LEU  57          3HD1      LEU  57   8.453  -1.949  -2.253
  420   1HD2  LEU  57          1HD2      LEU  57  11.461  -3.065   0.559
  421   2HD2  LEU  57          2HD2      LEU  57   9.868  -3.806   0.711
  422   3HD2  LEU  57          3HD2      LEU  57  10.077  -2.087   1.048
  423    H    LEU  58           H        LEU  58  10.694  -1.015  -4.359
  424    HA   LEU  58           HA       LEU  58   7.888  -0.885  -4.661
  425   1HB   LEU  58          1HB       LEU  58   9.665   1.022  -4.575
  426   2HB   LEU  58          2HB       LEU  58   9.802   0.764  -6.302
  427    HG   LEU  58           HG       LEU  58   7.214   1.489  -4.903
  428   1HD1  LEU  58          1HD1      LEU  58   7.557   3.748  -5.786
  429   2HD1  LEU  58          2HD1      LEU  58   9.148   3.275  -6.382
  430   3HD1  LEU  58          3HD1      LEU  58   8.825   3.293  -4.648
  431   1HD2  LEU  58          1HD2      LEU  58   7.962   1.473  -7.834
  432   2HD2  LEU  58          2HD2      LEU  58   6.436   2.056  -7.166
  433   3HD2  LEU  58          3HD2      LEU  58   6.864   0.352  -7.030
  434    H    ASN  59           H        ASN  59   7.238  -2.725  -5.718
  435    HA   ASN  59           HA       ASN  59   7.488  -2.813  -8.591
  436   1HB   ASN  59          1HB       ASN  59   9.595  -3.890  -7.828
  437   2HB   ASN  59          2HB       ASN  59   8.663  -5.034  -6.875
  438   1HD2  ASN  59          1HD2      ASN  59  10.577  -5.318  -9.157
  439   2HD2  ASN  59          2HD2      ASN  59   9.740  -6.302 -10.306
  440    H    ARG  60           H        ARG  60   5.980  -4.249  -9.530
  441    HA   ARG  60           HA       ARG  60   3.486  -4.416  -8.410
  442   1HB   ARG  60          1HB       ARG  60   2.931  -6.008 -10.177
  443   2HB   ARG  60          2HB       ARG  60   3.977  -4.742 -10.808
  444   1HG   ARG  60          1HG       ARG  60   5.912  -6.301 -10.536
  445   2HG   ARG  60          2HG       ARG  60   4.764  -7.565 -10.098
  446   1HD   ARG  60          1HD       ARG  60   5.329  -7.792 -12.426
  447   2HD   ARG  60          2HD       ARG  60   3.655  -7.252 -12.297
  448    HE   ARG  60           HE       ARG  60   4.816  -4.921 -12.628
  449   1HH1  ARG  60          1HH1      ARG  60   5.585  -7.936 -14.232
  450   2HH1  ARG  60          2HH1      ARG  60   6.092  -7.171 -15.705
  451   1HH2  ARG  60          1HH2      ARG  60   5.499  -3.905 -14.560
  452   2HH2  ARG  60          2HH2      ARG  60   6.057  -4.873 -15.888
  453    H    LYS  61           H        LYS  61   6.154  -6.643  -8.031
  454    HA   LYS  61           HA       LYS  61   4.793  -8.903  -7.113
  455   1HB   LYS  61          1HB       LYS  61   7.151  -8.964  -7.747
  456   2HB   LYS  61          2HB       LYS  61   7.568  -7.923  -6.391
  457   1HG   LYS  61          1HG       LYS  61   6.978  -9.642  -4.810
  458   2HG   LYS  61          2HG       LYS  61   6.343 -10.666  -6.098
  459   1HD   LYS  61          1HD       LYS  61   8.540 -11.446  -5.416
  460   2HD   LYS  61          2HD       LYS  61   8.603 -10.829  -7.066
  461   1HE   LYS  61          1HE       LYS  61   9.527  -8.703  -6.211
  462   2HE   LYS  61          2HE       LYS  61   9.503  -9.367  -4.577
  463   1HZ   LYS  61          1HZ       LYS  61  11.069 -10.435  -6.867
  464   2HZ   LYS  61          2HZ       LYS  61  11.038 -11.095  -5.311
  465   3HZ   LYS  61          3HZ       LYS  61  11.693  -9.556  -5.559
  466    H    SER  62           H        SER  62   6.079  -6.134  -5.298
  467    HA   SER  62           HA       SER  62   5.211  -7.227  -2.770
  468   1HB   SER  62          1HB       SER  62   6.342  -4.490  -3.435
  469   2HB   SER  62          2HB       SER  62   6.138  -5.160  -1.815
  470    HG   SER  62           HG       SER  62   7.711  -6.635  -2.215
  471    H    PHE  63           H        PHE  63   4.148  -4.740  -5.030
  472    HA   PHE  63           HA       PHE  63   2.029  -3.801  -3.305
  473   1HB   PHE  63          1HB       PHE  63   2.805  -3.184  -6.160
  474   2HB   PHE  63          2HB       PHE  63   1.357  -2.513  -5.417
  475    HD1  PHE  63           HD2      PHE  63   5.029  -2.829  -4.781
  476    HD2  PHE  63           HD1      PHE  63   1.507  -0.468  -4.346
  477    HE1  PHE  63           HE2      PHE  63   6.364  -1.012  -3.801
  478    HE2  PHE  63           HE1      PHE  63   2.844   1.350  -3.369
  479    HZ   PHE  63           HZ       PHE  63   5.277   1.080  -3.095
  480    H    ALA  64           H        ALA  64   2.346  -6.591  -4.953
  481    HA   ALA  64           HA       ALA  64  -0.159  -6.877  -6.250
  482   1HB   ALA  64          1HB       ALA  64   1.743  -8.356  -6.712
  483   2HB   ALA  64          2HB       ALA  64   0.319  -9.275  -6.227
  484   3HB   ALA  64          3HB       ALA  64   1.632  -9.013  -5.079
  485    H    SER  65           H        SER  65   0.996  -7.744  -3.011
  486    HA   SER  65           HA       SER  65  -1.747  -7.707  -2.023
  487   1HB   SER  65          1HB       SER  65  -1.347  -9.872  -0.795
  488   2HB   SER  65          2HB       SER  65  -1.464 -10.044  -2.546
  489    HG   SER  65           HG       SER  65   0.584 -10.599  -2.649
  490    H    ILE  66           H        ILE  66  -1.898  -7.349   0.230
  491    HA   ILE  66           HA       ILE  66   0.019  -5.449   1.069
  492    HB   ILE  66           HB       ILE  66  -2.299  -6.654   2.583
  493   1HG1  ILE  66          1HG1      ILE  66  -2.015  -4.024   1.097
  494   2HG1  ILE  66          2HG1      ILE  66  -2.906  -5.429   0.526
  495   1HG2  ILE  66          1HG2      ILE  66  -2.101  -4.719   4.093
  496   2HG2  ILE  66          2HG2      ILE  66  -0.628  -4.227   3.257
  497   3HG2  ILE  66          3HG2      ILE  66  -0.670  -5.749   4.149
  498   1HD1  ILE  66          1HD1      ILE  66  -4.397  -3.743   1.408
  499   2HD1  ILE  66          2HD1      ILE  66  -3.561  -3.789   2.961
  500   3HD1  ILE  66          3HD1      ILE  66  -4.456  -5.202   2.398
  501    H    LYS  67           H        LYS  67  -0.771  -8.700   2.367
  502    HA   LYS  67           HA       LYS  67   0.790  -8.527   4.659
  503   1HB   LYS  67          1HB       LYS  67   0.682 -10.899   4.863
  504   2HB   LYS  67          2HB       LYS  67  -0.844 -10.360   4.183
  505   1HG   LYS  67          1HG       LYS  67   1.382 -11.400   2.449
  506   2HG   LYS  67          2HG       LYS  67   0.218 -12.475   3.225
  507   1HD   LYS  67          1HD       LYS  67  -1.614 -11.289   2.096
  508   2HD   LYS  67          2HD       LYS  67  -0.444 -10.230   1.311
  509   1HE   LYS  67          1HE       LYS  67  -1.245 -12.099  -0.129
  510   2HE   LYS  67          2HE       LYS  67   0.503 -12.062   0.093
  511   1HZ   LYS  67          1HZ       LYS  67   0.363 -13.840   1.658
  512   2HZ   LYS  67          2HZ       LYS  67  -0.493 -14.302   0.279
  513   3HZ   LYS  67          3HZ       LYS  67  -1.330 -13.804   1.658
  514    H    ALA  68           H        ALA  68   1.791  -9.098   1.383
  515    HA   ALA  68           HA       ALA  68   4.387 -10.127   2.030
  516   1HB   ALA  68          1HB       ALA  68   3.299 -10.638  -0.104
  517   2HB   ALA  68          2HB       ALA  68   4.858  -9.850  -0.353
  518   3HB   ALA  68          3HB       ALA  68   3.364  -8.932  -0.550
  519    H    ILE  69           H        ILE  69   3.124  -6.965   1.002
  520    HA   ILE  69           HA       ILE  69   5.708  -5.750   0.935
  521    HB   ILE  69           HB       ILE  69   3.783  -4.992  -0.463
  522   1HG1  ILE  69          1HG1      ILE  69   4.958  -2.812   1.286
  523   2HG1  ILE  69          2HG1      ILE  69   5.796  -3.576  -0.064
  524   1HG2  ILE  69          1HG2      ILE  69   2.765  -3.783   2.111
  525   2HG2  ILE  69          2HG2      ILE  69   2.013  -5.098   1.207
  526   3HG2  ILE  69          3HG2      ILE  69   2.107  -3.487   0.499
  527   1HD1  ILE  69          1HD1      ILE  69   3.255  -1.967  -0.247
  528   2HD1  ILE  69          2HD1      ILE  69   4.099  -2.729  -1.597
  529   3HD1  ILE  69          3HD1      ILE  69   4.872  -1.424  -0.697
  530    H    GLU  70           H        GLU  70   3.106  -5.896   3.330
  531    HA   GLU  70           HA       GLU  70   4.223  -3.910   5.047
  532   1HB   GLU  70          1HB       GLU  70   2.557  -4.616   6.686
  533   2HB   GLU  70          2HB       GLU  70   1.829  -4.444   5.100
  534   1HG   GLU  70          1HG       GLU  70   0.848  -6.388   5.741
  535   2HG   GLU  70          2HG       GLU  70   2.294  -7.046   4.982
  536    H    ASP  71           H        ASP  71   4.579  -7.365   4.726
  537    HA   ASP  71           HA       ASP  71   5.971  -7.852   7.138
  538   1HB   ASP  71          1HB       ASP  71   5.020  -9.679   5.831
  539   2HB   ASP  71          2HB       ASP  71   6.081  -9.306   4.477
  540    H    THR  72           H        THR  72   6.976  -6.808   3.951
  541    HA   THR  72           HA       THR  72   9.776  -7.113   4.433
  542    HB   THR  72           HB       THR  72   8.421  -5.487   2.267
  543    HG1  THR  72           HG1      THR  72   7.667  -7.515   1.944
  544   1HG2  THR  72          1HG2      THR  72  10.493  -5.921   1.006
  545   2HG2  THR  72          2HG2      THR  72  11.168  -6.757   2.403
  546   3HG2  THR  72          3HG2      THR  72  10.825  -5.029   2.490
  547    H    VAL  73           H        VAL  73   7.505  -4.375   4.568
  548    HA   VAL  73           HA       VAL  73   9.483  -2.375   4.888
  549    HB   VAL  73           HB       VAL  73   7.140  -1.878   4.221
  550   1HG1  VAL  73          1HG1      VAL  73   5.948  -3.325   5.766
  551   2HG1  VAL  73          2HG1      VAL  73   5.405  -1.657   5.944
  552   3HG1  VAL  73          3HG1      VAL  73   6.503  -2.358   7.133
  553   1HG2  VAL  73          1HG2      VAL  73   8.604  -0.083   4.980
  554   2HG2  VAL  73          2HG2      VAL  73   8.124  -0.373   6.652
  555   3HG2  VAL  73          3HG2      VAL  73   6.942   0.221   5.486
  556    H    LYS  74           H        LYS  74   7.932  -4.549   7.142
  557    HA   LYS  74           HA       LYS  74   8.622  -3.349   9.575
  558   1HB   LYS  74          1HB       LYS  74   8.418  -6.281   8.839
  559   2HB   LYS  74          2HB       LYS  74   8.568  -5.690  10.490
  560   1HG   LYS  74          1HG       LYS  74   6.448  -4.629  10.399
  561   2HG   LYS  74          2HG       LYS  74   6.331  -4.862   8.655
  562   1HD   LYS  74          1HD       LYS  74   6.251  -7.313   9.020
  563   2HD   LYS  74          2HD       LYS  74   6.286  -7.034  10.762
  564   1HE   LYS  74          1HE       LYS  74   4.173  -5.895  10.684
  565   2HE   LYS  74          2HE       LYS  74   4.170  -5.922   8.920
  566   1HZ   LYS  74          1HZ       LYS  74   3.992  -8.301  10.694
  567   2HZ   LYS  74          2HZ       LYS  74   4.012  -8.336   9.001
  568   3HZ   LYS  74          3HZ       LYS  74   2.718  -7.615   9.814
  569    H    LEU  75           H        LEU  75  10.466  -5.391   7.388
  570    HA   LEU  75           HA       LEU  75  12.708  -5.833   9.035
  571   1HB   LEU  75          1HB       LEU  75  12.558  -5.731   6.015
  572   2HB   LEU  75          2HB       LEU  75  13.881  -6.413   6.944
  573    HG   LEU  75           HG       LEU  75  11.042  -7.463   6.904
  574   1HD1  LEU  75          1HD1      LEU  75  12.200  -7.877   4.803
  575   2HD1  LEU  75          2HD1      LEU  75  11.995  -9.377   5.709
  576   3HD1  LEU  75          3HD1      LEU  75  13.567  -8.574   5.675
  577   1HD2  LEU  75          1HD2      LEU  75  11.946  -9.356   8.177
  578   2HD2  LEU  75          2HD2      LEU  75  12.105  -7.841   9.065
  579   3HD2  LEU  75          3HD2      LEU  75  13.512  -8.547   8.268
  580    H    ILE  76           H        ILE  76  11.798  -3.178   6.942
  581    HA   ILE  76           HA       ILE  76  14.291  -1.863   6.796
  582    HB   ILE  76           HB       ILE  76  11.519  -0.631   6.754
  583   1HG1  ILE  76          1HG1      ILE  76  13.287  -1.548   4.464
  584   2HG1  ILE  76          2HG1      ILE  76  11.833  -2.367   5.021
  585   1HG2  ILE  76          1HG2      ILE  76  13.245   1.042   7.178
  586   2HG2  ILE  76          2HG2      ILE  76  12.581   1.238   5.557
  587   3HG2  ILE  76          3HG2      ILE  76  14.157   0.480   5.778
  588   1HD1  ILE  76          1HD1      ILE  76  11.959   0.384   3.806
  589   2HD1  ILE  76          2HD1      ILE  76  10.500  -0.420   4.384
  590   3HD1  ILE  76          3HD1      ILE  76  11.393  -1.088   3.018
  591    H    LEU  77           H        LEU  77  11.668  -1.767   9.148
  592    HA   LEU  77           HA       LEU  77  12.894   0.268  10.761
  593   1HB   LEU  77          1HB       LEU  77  10.606  -1.620  11.355
  594   2HB   LEU  77          2HB       LEU  77  11.129  -0.327  12.422
  595    HG   LEU  77           HG       LEU  77   9.931  -0.022   9.663
  596   1HD1  LEU  77          1HD1      LEU  77   8.308  -0.514  11.406
  597   2HD1  LEU  77          2HD1      LEU  77   8.142   1.150  10.849
  598   3HD1  LEU  77          3HD1      LEU  77   8.936   0.809  12.388
  599   1HD2  LEU  77          1HD2      LEU  77  11.006   2.112  11.516
  600   2HD2  LEU  77          2HD2      LEU  77  10.096   2.403  10.033
  601   3HD2  LEU  77          3HD2      LEU  77  11.685   1.643   9.957
  602    H    ASP  78           H        ASP  78  12.947  -3.224  10.645
  603    HA   ASP  78           HA       ASP  78  14.156  -3.734  13.139
  604   1HB   ASP  78          1HB       ASP  78  13.293  -5.543  11.692
  605   2HB   ASP  78          2HB       ASP  78  14.553  -5.205  10.510
  606    H    GLY  79           H        GLY  79  15.563  -3.137   9.931
  607   1HA   GLY  79          1HA       GLY  79  18.169  -2.595  11.201
  608   2HA   GLY  79          2HA       GLY  79  17.917  -2.980   9.504
  609    H    LYS  80           H        LYS  80  16.698  -0.567  11.826
  610    HA   LYS  80           HA       LYS  80  16.154   1.502  10.083
  611   1HB   LYS  80          1HB       LYS  80  17.039   1.469  12.962
  612   2HB   LYS  80          2HB       LYS  80  16.781   2.998  12.132
  613   1HG   LYS  80          1HG       LYS  80  14.680   0.849  12.301
  614   2HG   LYS  80          2HG       LYS  80  14.847   2.137  13.495
  615   1HD   LYS  80          1HD       LYS  80  14.462   2.616  10.535
  616   2HD   LYS  80          2HD       LYS  80  13.150   2.584  11.710
  617   1HE   LYS  80          1HE       LYS  80  14.096   4.469  12.891
  618   2HE   LYS  80          2HE       LYS  80  15.519   4.453  11.850
  619   1HZ   LYS  80          1HZ       LYS  80  14.116   5.016   9.975
  620   2HZ   LYS  80          2HZ       LYS  80  13.949   6.171  11.199
  621   3HZ   LYS  80          3HZ       LYS  80  12.741   5.014  10.959
  622    H    GLU  81           H        GLU  81  19.094   1.315  12.060
  623    HA   GLU  81           HA       GLU  81  20.488   2.970  10.071
  624   1HB   GLU  81          1HB       GLU  81  22.128   3.388  11.861
  625   2HB   GLU  81          2HB       GLU  81  20.498   3.844  12.336
  626   1HG   GLU  81          1HG       GLU  81  20.314   1.674  13.549
  627   2HG   GLU  81          2HG       GLU  81  22.014   1.383  13.181
  628    H    ALA  82           H        ALA  82  20.142  -0.228  10.918
  629    HA   ALA  82           HA       ALA  82  22.858  -1.092  10.517
  630   1HB   ALA  82          1HB       ALA  82  21.940  -3.357  10.608
  631   2HB   ALA  82          2HB       ALA  82  20.302  -2.704  10.564
  632   3HB   ALA  82          3HB       ALA  82  21.343  -2.379  11.949
  633    H    ALA  83           H        ALA  83  23.333  -0.119   8.522
  634    HA   ALA  83           HA       ALA  83  22.773  -1.767   6.243
  635   1HB   ALA  83          1HB       ALA  83  20.769  -0.344   6.212
  636   2HB   ALA  83          2HB       ALA  83  21.811  -0.008   4.829
  637   3HB   ALA  83          3HB       ALA  83  21.788   1.097   6.204
  Start of MODEL   10
    1    HA   MET   1           HA       MET   1   2.039   0.645   9.240
    2   1HB   MET   1          1HB       MET   1   3.506  -1.737  10.359
    3   2HB   MET   1          2HB       MET   1   3.819  -1.175   8.723
    4   1HG   MET   1          1HG       MET   1   4.621   0.913   9.490
    5   2HG   MET   1          2HG       MET   1   4.019   0.624  11.119
    6   1HE   MET   1          1HE       MET   1   6.692  -0.347   8.417
    7   2HE   MET   1          2HE       MET   1   5.913  -1.897   8.742
    8   3HE   MET   1          3HE       MET   1   7.586  -1.628   9.234
    9    H    ASN   2           H        ASN   2   1.594  -2.904   9.655
   10    HA   ASN   2           HA       ASN   2   1.196  -3.474   6.988
   11   1HB   ASN   2          1HB       ASN   2   0.105  -5.562   7.707
   12   2HB   ASN   2          2HB       ASN   2   1.552  -5.226   8.647
   13   1HD2  ASN   2          1HD2      ASN   2  -0.729  -6.916   9.291
   14   2HD2  ASN   2          2HD2      ASN   2  -1.364  -6.312  10.784
   15    H    ALA   3           H        ALA   3  -1.385  -2.899   9.389
   16    HA   ALA   3           HA       ALA   3  -3.485  -2.991   7.462
   17   1HB   ALA   3          1HB       ALA   3  -4.907  -2.158   9.276
   18   2HB   ALA   3          2HB       ALA   3  -3.475  -1.815  10.249
   19   3HB   ALA   3          3HB       ALA   3  -3.882  -3.480   9.830
   20    H    THR   4           H        THR   4  -1.690  -0.441   9.071
   21    HA   THR   4           HA       THR   4  -2.990   1.836   8.232
   22    HB   THR   4           HB       THR   4   0.007   1.457   8.504
   23    HG1  THR   4           HG1      THR   4  -2.085   1.666  10.381
   24   1HG2  THR   4          1HG2      THR   4  -1.693   3.935   8.862
   25   2HG2  THR   4          2HG2      THR   4  -0.607   3.614   7.507
   26   3HG2  THR   4          3HG2      THR   4   0.050   3.818   9.132
   27    H    ILE   5           H        ILE   5  -0.599  -0.094   6.515
   28    HA   ILE   5           HA       ILE   5  -0.066   1.668   4.398
   29    HB   ILE   5           HB       ILE   5   0.214  -1.334   4.609
   30   1HG1  ILE   5          1HG1      ILE   5   2.377   0.788   4.611
   31   2HG1  ILE   5          2HG1      ILE   5   1.591   0.246   6.089
   32   1HG2  ILE   5          1HG2      ILE   5   1.657  -1.218   2.618
   33   2HG2  ILE   5          2HG2      ILE   5   1.239   0.485   2.422
   34   3HG2  ILE   5          3HG2      ILE   5  -0.006  -0.755   2.254
   35   1HD1  ILE   5          1HD1      ILE   5   3.701  -0.875   5.791
   36   2HD1  ILE   5          2HD1      ILE   5   3.201  -1.458   4.202
   37   3HD1  ILE   5          3HD1      ILE   5   2.377  -2.033   5.652
   38    H    ARG   6           H        ARG   6  -2.201  -1.211   4.472
   39    HA   ARG   6           HA       ARG   6  -3.256  -0.613   1.879
   40   1HB   ARG   6          1HB       ARG   6  -4.899  -2.441   2.380
   41   2HB   ARG   6          2HB       ARG   6  -3.212  -2.911   2.490
   42   1HG   ARG   6          1HG       ARG   6  -4.200  -3.959   4.308
   43   2HG   ARG   6          2HG       ARG   6  -3.461  -2.527   5.018
   44   1HD   ARG   6          1HD       ARG   6  -5.597  -1.404   5.096
   45   2HD   ARG   6          2HD       ARG   6  -6.367  -2.727   4.216
   46    HE   ARG   6           HE       ARG   6  -5.411  -4.003   6.361
   47   1HH1  ARG   6          1HH1      ARG   6  -7.214  -1.007   6.119
   48   2HH1  ARG   6          2HH1      ARG   6  -8.026  -1.219   7.635
   49   1HH2  ARG   6          1HH2      ARG   6  -6.459  -4.274   8.367
   50   2HH2  ARG   6          2HH2      ARG   6  -7.587  -3.078   8.924
   51    H    GLU   7           H        GLU   7  -3.989   0.378   5.072
   52    HA   GLU   7           HA       GLU   7  -6.721   1.077   4.684
   53   1HB   GLU   7          1HB       GLU   7  -5.771   0.696   6.913
   54   2HB   GLU   7          2HB       GLU   7  -4.710   2.082   6.713
   55   1HG   GLU   7          1HG       GLU   7  -6.631   3.575   6.664
   56   2HG   GLU   7          2HG       GLU   7  -7.726   2.198   6.794
   57    H    ILE   8           H        ILE   8  -3.653   2.774   4.218
   58    HA   ILE   8           HA       ILE   8  -4.660   5.382   4.084
   59    HB   ILE   8           HB       ILE   8  -2.185   4.706   4.151
   60   1HG1  ILE   8          1HG1      ILE   8  -3.126   6.882   2.257
   61   2HG1  ILE   8          2HG1      ILE   8  -2.960   7.025   4.003
   62   1HG2  ILE   8          1HG2      ILE   8  -1.027   4.551   2.011
   63   2HG2  ILE   8          2HG2      ILE   8  -2.565   4.639   1.153
   64   3HG2  ILE   8          3HG2      ILE   8  -2.203   3.247   2.172
   65   1HD1  ILE   8          1HD1      ILE   8  -1.129   8.103   2.872
   66   2HD1  ILE   8          2HD1      ILE   8  -0.726   6.602   2.039
   67   3HD1  ILE   8          3HD1      ILE   8  -0.548   6.714   3.791
   68    H    LEU   9           H        LEU   9  -4.601   2.825   1.694
   69    HA   LEU   9           HA       LEU   9  -5.055   4.253  -0.647
   70   1HB   LEU   9          1HB       LEU   9  -5.922   1.506   0.225
   71   2HB   LEU   9          2HB       LEU   9  -6.393   2.138  -1.338
   72    HG   LEU   9           HG       LEU   9  -4.469   0.705  -1.595
   73   1HD1  LEU   9          1HD1      LEU   9  -2.924   2.230  -2.712
   74   2HD1  LEU   9          2HD1      LEU   9  -3.687   3.603  -1.912
   75   3HD1  LEU   9          3HD1      LEU   9  -4.601   2.635  -3.071
   76   1HD2  LEU   9          1HD2      LEU   9  -2.318   1.197  -0.553
   77   2HD2  LEU   9          2HD2      LEU   9  -3.554   0.867   0.660
   78   3HD2  LEU   9          3HD2      LEU   9  -3.047   2.528   0.347
   79    H    ALA  10           H        ALA  10  -7.205   3.639   2.005
   80    HA   ALA  10           HA       ALA  10  -9.648   4.090   0.603
   81   1HB   ALA  10          1HB       ALA  10  -9.550   2.808   2.690
   82   2HB   ALA  10          2HB       ALA  10 -10.674   4.160   2.812
   83   3HB   ALA  10          3HB       ALA  10  -9.084   4.266   3.566
   84    H    LYS  11           H        LYS  11  -7.337   6.174   2.213
   85    HA   LYS  11           HA       LYS  11  -9.191   8.453   1.925
   86   1HB   LYS  11          1HB       LYS  11  -7.815   9.535   3.725
   87   2HB   LYS  11          2HB       LYS  11  -8.713   8.110   4.229
   88   1HG   LYS  11          1HG       LYS  11  -6.686   6.762   4.102
   89   2HG   LYS  11          2HG       LYS  11  -5.776   8.165   3.546
   90   1HD   LYS  11          1HD       LYS  11  -6.279   9.314   5.671
   91   2HD   LYS  11          2HD       LYS  11  -7.158   7.885   6.222
   92   1HE   LYS  11          1HE       LYS  11  -5.094   6.566   6.074
   93   2HE   LYS  11          2HE       LYS  11  -4.221   7.995   5.523
   94   1HZ   LYS  11          1HZ       LYS  11  -4.730   9.069   7.632
   95   2HZ   LYS  11          2HZ       LYS  11  -3.893   7.619   7.881
   96   3HZ   LYS  11          3HZ       LYS  11  -5.558   7.688   8.157
   97    H    PHE  12           H        PHE  12  -6.244   7.197   0.756
   98    HA   PHE  12           HA       PHE  12  -5.572   9.818  -0.432
   99   1HB   PHE  12          1HB       PHE  12  -3.759   7.748   0.772
  100   2HB   PHE  12          2HB       PHE  12  -3.165   8.735  -0.557
  101    HD1  PHE  12           HD1      PHE  12  -4.259   8.758   2.947
  102    HD2  PHE  12           HD2      PHE  12  -2.710  11.085  -0.262
  103    HE1  PHE  12           HE1      PHE  12  -3.681  10.550   4.529
  104    HE2  PHE  12           HE2      PHE  12  -2.131  12.878   1.315
  105    HZ   PHE  12           HZ       PHE  12  -2.613  12.612   3.715
  106    H    GLY  13           H        GLY  13  -5.698   6.327  -0.874
  107   1HA   GLY  13          1HA       GLY  13  -4.677   6.313  -3.526
  108   2HA   GLY  13          2HA       GLY  13  -5.591   5.022  -2.762
  109    H    GLN  14           H        GLN  14  -5.622   7.095  -5.290
  110    HA   GLN  14           HA       GLN  14  -8.416   7.792  -5.322
  111   1HB   GLN  14          1HB       GLN  14  -6.606   9.145  -6.438
  112   2HB   GLN  14          2HB       GLN  14  -6.444   7.857  -7.623
  113   1HG   GLN  14          1HG       GLN  14  -8.811   8.195  -8.265
  114   2HG   GLN  14          2HG       GLN  14  -8.898   9.542  -7.131
  115   1HE2  GLN  14          1HE2      GLN  14  -7.642   8.423 -10.162
  116   2HE2  GLN  14          2HE2      GLN  14  -7.123   9.962 -10.753
  117    H    LEU  15           H        LEU  15  -8.424   5.200  -4.837
  118    HA   LEU  15           HA       LEU  15  -8.673   3.583  -7.195
  119   1HB   LEU  15          1HB       LEU  15  -8.070   2.750  -4.875
  120   2HB   LEU  15          2HB       LEU  15  -9.738   3.035  -4.417
  121    HG   LEU  15           HG       LEU  15 -10.468   1.380  -6.123
  122   1HD1  LEU  15          1HD1      LEU  15  -7.518   0.823  -6.428
  123   2HD1  LEU  15          2HD1      LEU  15  -8.554   1.572  -7.641
  124   3HD1  LEU  15          3HD1      LEU  15  -8.838  -0.097  -7.153
  125   1HD2  LEU  15          1HD2      LEU  15  -8.471   0.343  -4.107
  126   2HD2  LEU  15          2HD2      LEU  15  -9.723  -0.611  -4.902
  127   3HD2  LEU  15          3HD2      LEU  15 -10.173   0.692  -3.801
  128    HA   PRO  16           HA       PRO  16 -12.831   5.113  -8.055
  129   1HB   PRO  16          1HB       PRO  16 -13.391   3.400 -10.110
  130   2HB   PRO  16          2HB       PRO  16 -12.376   4.835 -10.308
  131   1HG   PRO  16          1HG       PRO  16 -11.588   1.968 -10.009
  132   2HG   PRO  16          2HG       PRO  16 -10.866   3.233 -11.019
  133   1HD   PRO  16          1HD       PRO  16  -9.816   2.391  -8.631
  134   2HD   PRO  16          2HD       PRO  16  -9.550   4.013  -9.306
  135    H    THR  17           H        THR  17 -11.829   2.036  -7.120
  136    HA   THR  17           HA       THR  17 -14.518   0.936  -6.836
  137    HB   THR  17           HB       THR  17 -11.745  -0.245  -6.932
  138    HG1  THR  17           HG1      THR  17 -12.526  -1.190  -8.833
  139   1HG2  THR  17          1HG2      THR  17 -12.763  -2.464  -6.751
  140   2HG2  THR  17          2HG2      THR  17 -14.327  -1.715  -6.426
  141   3HG2  THR  17          3HG2      THR  17 -12.996  -1.514  -5.285
  142    HA   PRO  18           HA       PRO  18 -14.350   1.656  -2.440
  143   1HB   PRO  18          1HB       PRO  18 -15.862  -0.485  -1.577
  144   2HB   PRO  18          2HB       PRO  18 -16.537   1.008  -2.236
  145   1HG   PRO  18          1HG       PRO  18 -16.054  -1.614  -3.600
  146   2HG   PRO  18          2HG       PRO  18 -17.451  -0.527  -3.723
  147   1HD   PRO  18          1HD       PRO  18 -15.555  -0.604  -5.626
  148   2HD   PRO  18          2HD       PRO  18 -16.350   0.919  -5.179
  149    H    VAL  19           H        VAL  19 -12.697   1.265  -1.118
  150    HA   VAL  19           HA       VAL  19 -10.909  -0.888  -1.342
  151    HB   VAL  19           HB       VAL  19 -11.380   0.937   1.037
  152   1HG1  VAL  19          1HG1      VAL  19  -9.084   0.375   1.707
  153   2HG1  VAL  19          2HG1      VAL  19  -8.983  -0.791   0.388
  154   3HG1  VAL  19          3HG1      VAL  19 -10.124  -1.048   1.709
  155   1HG2  VAL  19          1HG2      VAL  19  -9.427   1.158  -1.262
  156   2HG2  VAL  19          2HG2      VAL  19  -9.492   2.234   0.134
  157   3HG2  VAL  19          3HG2      VAL  19 -10.845   2.175  -0.996
  158    H    ASP  20           H        ASP  20 -13.942  -0.633   0.200
  159    HA   ASP  20           HA       ASP  20 -13.849  -2.525   2.222
  160   1HB   ASP  20          1HB       ASP  20 -15.780  -1.113   1.883
  161   2HB   ASP  20          2HB       ASP  20 -16.083  -1.828   0.304
  162    H    THR  21           H        THR  21 -13.821  -3.034  -1.243
  163    HA   THR  21           HA       THR  21 -14.603  -5.823  -1.005
  164    HB   THR  21           HB       THR  21 -15.325  -4.423  -2.963
  165    HG1  THR  21           HG1      THR  21 -14.345  -6.951  -2.959
  166   1HG2  THR  21          1HG2      THR  21 -13.202  -3.223  -3.337
  167   2HG2  THR  21          2HG2      THR  21 -13.757  -4.045  -4.794
  168   3HG2  THR  21          3HG2      THR  21 -12.444  -4.733  -3.838
  169    H    ILE  22           H        ILE  22 -11.647  -3.980  -1.230
  170    HA   ILE  22           HA       ILE  22 -10.092  -6.368  -1.907
  171    HB   ILE  22           HB       ILE  22  -8.132  -4.859  -2.002
  172   1HG1  ILE  22          1HG1      ILE  22 -10.155  -2.659  -1.476
  173   2HG1  ILE  22          2HG1      ILE  22  -8.897  -3.178  -0.361
  174   1HG2  ILE  22          1HG2      ILE  22 -10.480  -3.946  -3.670
  175   2HG2  ILE  22          2HG2      ILE  22  -9.433  -5.321  -4.016
  176   3HG2  ILE  22          3HG2      ILE  22  -8.777  -3.685  -4.054
  177   1HD1  ILE  22          1HD1      ILE  22  -8.449  -1.919  -3.061
  178   2HD1  ILE  22          2HD1      ILE  22  -7.190  -2.434  -1.937
  179   3HD1  ILE  22          3HD1      ILE  22  -8.284  -1.124  -1.496
  180    H    ALA  23           H        ALA  23  -7.817  -6.250  -0.618
  181    HA   ALA  23           HA       ALA  23  -8.004  -5.791   2.180
  182   1HB   ALA  23          1HB       ALA  23  -9.568  -7.682   2.039
  183   2HB   ALA  23          2HB       ALA  23  -8.111  -8.121   2.928
  184   3HB   ALA  23          3HB       ALA  23  -8.320  -8.656   1.261
  185    H    ASP  24           H        ASP  24  -6.186  -7.176   3.303
  186    HA   ASP  24           HA       ASP  24  -3.727  -6.459   2.162
  187   1HB   ASP  24          1HB       ASP  24  -4.271  -8.559   4.287
  188   2HB   ASP  24          2HB       ASP  24  -2.708  -7.824   3.952
  189    H    GLU  25           H        GLU  25  -5.619  -9.362   1.940
  190    HA   GLU  25           HA       GLU  25  -3.473 -10.803   0.542
  191   1HB   GLU  25          1HB       GLU  25  -6.097 -11.824   1.659
  192   2HB   GLU  25          2HB       GLU  25  -4.809 -12.809   0.975
  193   1HG   GLU  25          1HG       GLU  25  -3.314 -12.143   2.775
  194   2HG   GLU  25          2HG       GLU  25  -4.567 -11.100   3.448
  195    H    ALA  26           H        ALA  26  -5.517  -8.675  -0.490
  196    HA   ALA  26           HA       ALA  26  -6.611 -10.296  -2.707
  197   1HB   ALA  26          1HB       ALA  26  -8.329  -9.213  -1.320
  198   2HB   ALA  26          2HB       ALA  26  -8.333  -8.608  -2.976
  199   3HB   ALA  26          3HB       ALA  26  -7.620  -7.641  -1.687
  200    H    ASP  27           H        ASP  27  -6.303  -9.630  -4.803
  201    HA   ASP  27           HA       ASP  27  -3.950  -8.146  -5.366
  202   1HB   ASP  27          1HB       ASP  27  -6.168  -9.125  -7.187
  203   2HB   ASP  27          2HB       ASP  27  -4.669  -8.398  -7.760
  204    H    LEU  28           H        LEU  28  -4.033  -6.074  -4.699
  205    HA   LEU  28           HA       LEU  28  -6.175  -4.328  -4.687
  206   1HB   LEU  28          1HB       LEU  28  -3.285  -3.558  -5.118
  207   2HB   LEU  28          2HB       LEU  28  -4.551  -2.542  -4.453
  208    HG   LEU  28           HG       LEU  28  -3.400  -5.017  -3.142
  209   1HD1  LEU  28          1HD1      LEU  28  -1.834  -3.156  -3.139
  210   2HD1  LEU  28          2HD1      LEU  28  -2.462  -3.443  -1.515
  211   3HD1  LEU  28          3HD1      LEU  28  -3.072  -2.091  -2.472
  212   1HD2  LEU  28          1HD2      LEU  28  -5.757  -4.726  -2.575
  213   2HD2  LEU  28          2HD2      LEU  28  -5.456  -3.049  -2.122
  214   3HD2  LEU  28          3HD2      LEU  28  -4.731  -4.357  -1.189
  215    H    TYR  29           H        TYR  29  -3.686  -4.705  -7.188
  216    HA   TYR  29           HA       TYR  29  -4.581  -2.632  -8.857
  217   1HB   TYR  29          1HB       TYR  29  -3.187  -3.744 -10.621
  218   2HB   TYR  29          2HB       TYR  29  -2.340  -3.422  -9.115
  219    HD1  TYR  29           HD2      TYR  29  -1.936  -5.333  -7.513
  220    HD2  TYR  29           HD1      TYR  29  -3.345  -5.957 -11.484
  221    HE1  TYR  29           HE2      TYR  29  -1.225  -7.678  -7.392
  222    HE2  TYR  29           HE1      TYR  29  -2.633  -8.308 -11.369
  223    HH   TYR  29           HH       TYR  29  -1.862  -9.850  -8.509
  224    H    ALA  30           H        ALA  30  -5.727  -5.871  -8.453
  225    HA   ALA  30           HA       ALA  30  -6.974  -6.186 -10.987
  226   1HB   ALA  30          1HB       ALA  30  -6.469  -8.094  -9.538
  227   2HB   ALA  30          2HB       ALA  30  -8.181  -8.045  -9.959
  228   3HB   ALA  30          3HB       ALA  30  -7.648  -7.518  -8.361
  229    H    ALA  31           H        ALA  31  -7.902  -4.633  -8.009
  230    HA   ALA  31           HA       ALA  31 -10.692  -4.389  -8.634
  231   1HB   ALA  31          1HB       ALA  31  -9.893  -4.378  -6.319
  232   2HB   ALA  31          2HB       ALA  31 -10.788  -2.906  -6.697
  233   3HB   ALA  31          3HB       ALA  31  -9.026  -2.874  -6.621
  234    H    GLY  32           H        GLY  32  -7.861  -2.733  -9.558
  235   1HA   GLY  32          1HA       GLY  32  -8.124  -1.317 -11.557
  236   2HA   GLY  32          2HA       GLY  32  -9.494  -0.569 -10.753
  237    H    LEU  33           H        LEU  33  -6.446  -1.376  -9.193
  238    HA   LEU  33           HA       LEU  33  -6.177   1.259  -8.147
  239   1HB   LEU  33          1HB       LEU  33  -5.388  -0.762  -6.959
  240   2HB   LEU  33          2HB       LEU  33  -4.167  -1.000  -8.193
  241    HG   LEU  33           HG       LEU  33  -3.107   1.143  -7.546
  242   1HD1  LEU  33          1HD1      LEU  33  -5.156   1.170  -5.329
  243   2HD1  LEU  33          2HD1      LEU  33  -5.080   2.291  -6.689
  244   3HD1  LEU  33          3HD1      LEU  33  -3.788   2.271  -5.490
  245   1HD2  LEU  33          1HD2      LEU  33  -2.312  -0.951  -6.570
  246   2HD2  LEU  33          2HD2      LEU  33  -3.484  -0.799  -5.261
  247   3HD2  LEU  33          3HD2      LEU  33  -2.176   0.376  -5.416
  248    H    SER  34           H        SER  34  -5.156   2.963  -8.961
  249    HA   SER  34           HA       SER  34  -3.817   2.698 -11.540
  250   1HB   SER  34          1HB       SER  34  -4.676   5.195 -10.048
  251   2HB   SER  34          2HB       SER  34  -4.145   5.107 -11.731
  252    HG   SER  34           HG       SER  34  -6.024   3.443 -11.765
  253    H    SER  35           H        SER  35  -1.772   3.606 -11.937
  254    HA   SER  35           HA       SER  35   0.193   3.018 -10.073
  255   1HB   SER  35          1HB       SER  35   0.613   3.140 -12.493
  256   2HB   SER  35          2HB       SER  35   0.362   4.883 -12.461
  257    HG   SER  35           HG       SER  35   2.433   4.942 -12.129
  258    H    PHE  36           H        PHE  36  -1.118   6.202 -10.977
  259    HA   PHE  36           HA       PHE  36   0.573   7.704  -9.287
  260   1HB   PHE  36          1HB       PHE  36  -2.182   8.471 -10.287
  261   2HB   PHE  36          2HB       PHE  36  -0.919   9.569  -9.737
  262    HD1  PHE  36           HD2      PHE  36   1.208   9.752 -11.078
  263    HD2  PHE  36           HD1      PHE  36  -2.239   7.700 -12.517
  264    HE1  PHE  36           HE2      PHE  36   2.088   9.883 -13.372
  265    HE2  PHE  36           HE1      PHE  36  -1.359   7.827 -14.810
  266    HZ   PHE  36           HZ       PHE  36   0.804   8.920 -15.240
  267    H    ALA  37           H        ALA  37  -2.683   6.384  -8.831
  268    HA   ALA  37           HA       ALA  37  -3.207   7.373  -6.272
  269   1HB   ALA  37          1HB       ALA  37  -4.787   5.525  -6.041
  270   2HB   ALA  37          2HB       ALA  37  -4.032   4.690  -7.400
  271   3HB   ALA  37          3HB       ALA  37  -4.880   6.213  -7.664
  272    H    SER  38           H        SER  38  -1.191   4.731  -7.349
  273    HA   SER  38           HA       SER  38  -0.743   3.618  -4.742
  274   1HB   SER  38          1HB       SER  38   0.879   3.250  -7.281
  275   2HB   SER  38          2HB       SER  38   0.912   2.214  -5.853
  276    HG   SER  38           HG       SER  38  -1.327   2.661  -7.545
  277    H    VAL  39           H        VAL  39   0.920   5.906  -6.856
  278    HA   VAL  39           HA       VAL  39   3.278   6.200  -5.340
  279    HB   VAL  39           HB       VAL  39   1.904   8.251  -7.106
  280   1HG1  VAL  39          1HG1      VAL  39   3.517   9.309  -5.614
  281   2HG1  VAL  39          2HG1      VAL  39   4.117   9.310  -7.273
  282   3HG1  VAL  39          3HG1      VAL  39   4.756   8.153  -6.106
  283   1HG2  VAL  39          1HG2      VAL  39   4.091   6.262  -7.749
  284   2HG2  VAL  39          2HG2      VAL  39   3.481   7.507  -8.842
  285   3HG2  VAL  39          3HG2      VAL  39   2.422   6.197  -8.319
  286    H    GLN  40           H        GLN  40   0.236   8.032  -5.334
  287    HA   GLN  40           HA       GLN  40   0.893   9.888  -3.355
  288   1HB   GLN  40          1HB       GLN  40  -1.085  10.038  -4.838
  289   2HB   GLN  40          2HB       GLN  40  -1.824   8.699  -3.970
  290   1HG   GLN  40          1HG       GLN  40  -1.959  10.021  -1.953
  291   2HG   GLN  40          2HG       GLN  40  -1.091  11.347  -2.729
  292   1HE2  GLN  40          1HE2      GLN  40  -3.753  11.312  -1.526
  293   2HE2  GLN  40          2HE2      GLN  40  -4.855  11.791  -2.764
  294    H    LEU  41           H        LEU  41  -0.154   6.552  -3.110
  295    HA   LEU  41           HA       LEU  41  -0.933   6.595  -0.397
  296   1HB   LEU  41          1HB       LEU  41  -1.484   4.441  -0.733
  297   2HB   LEU  41          2HB       LEU  41  -1.087   4.746  -2.407
  298    HG   LEU  41           HG       LEU  41   1.308   3.925  -1.732
  299   1HD1  LEU  41          1HD1      LEU  41   0.937   3.842   0.683
  300   2HD1  LEU  41          2HD1      LEU  41   1.324   2.245   0.046
  301   3HD1  LEU  41          3HD1      LEU  41  -0.344   2.651   0.455
  302   1HD2  LEU  41          1HD2      LEU  41   0.673   1.617  -2.255
  303   2HD2  LEU  41          2HD2      LEU  41  -0.159   2.768  -3.298
  304   3HD2  LEU  41          3HD2      LEU  41  -1.020   2.012  -1.959
  305    H    MET  42           H        MET  42   2.204   5.939  -1.959
  306    HA   MET  42           HA       MET  42   3.422   5.102   0.492
  307   1HB   MET  42          1HB       MET  42   5.508   5.008  -0.735
  308   2HB   MET  42          2HB       MET  42   4.226   4.282  -1.689
  309   1HG   MET  42          1HG       MET  42   4.064   6.386  -2.983
  310   2HG   MET  42          2HG       MET  42   5.445   7.005  -2.079
  311   1HE   MET  42          1HE       MET  42   5.616   3.391  -4.949
  312   2HE   MET  42          2HE       MET  42   4.162   4.338  -4.629
  313   3HE   MET  42          3HE       MET  42   4.839   3.305  -3.369
  314    H    LEU  43           H        LEU  43   3.244   8.148  -1.286
  315    HA   LEU  43           HA       LEU  43   5.124   9.588   0.234
  316   1HB   LEU  43          1HB       LEU  43   2.770  10.371  -1.442
  317   2HB   LEU  43          2HB       LEU  43   3.500  11.582  -0.406
  318    HG   LEU  43           HG       LEU  43   4.390  11.763  -2.657
  319   1HD1  LEU  43          1HD1      LEU  43   6.778  11.632  -2.171
  320   2HD1  LEU  43          2HD1      LEU  43   6.444  10.637  -0.752
  321   3HD1  LEU  43          3HD1      LEU  43   5.881  12.309  -0.811
  322   1HD2  LEU  43          1HD2      LEU  43   4.055   9.472  -3.414
  323   2HD2  LEU  43          2HD2      LEU  43   5.323   8.908  -2.324
  324   3HD2  LEU  43          3HD2      LEU  43   5.724   9.976  -3.670
  325    H    GLY  44           H        GLY  44   1.615   9.180   0.678
  326   1HA   GLY  44          1HA       GLY  44   1.467  10.711   3.070
  327   2HA   GLY  44          2HA       GLY  44   0.278   9.540   2.515
  328    H    ILE  45           H        ILE  45   1.892   7.267   2.419
  329    HA   ILE  45           HA       ILE  45   1.763   6.391   5.091
  330    HB   ILE  45           HB       ILE  45   2.592   5.214   2.503
  331   1HG1  ILE  45          1HG1      ILE  45   0.316   4.967   3.349
  332   2HG1  ILE  45          2HG1      ILE  45   1.106   3.396   3.242
  333   1HG2  ILE  45          1HG2      ILE  45   4.548   4.601   3.796
  334   2HG2  ILE  45          2HG2      ILE  45   3.537   3.182   3.520
  335   3HG2  ILE  45          3HG2      ILE  45   3.526   3.981   5.092
  336   1HD1  ILE  45          1HD1      ILE  45   0.740   5.009   5.759
  337   2HD1  ILE  45          2HD1      ILE  45   1.494   3.419   5.645
  338   3HD1  ILE  45          3HD1      ILE  45  -0.219   3.612   5.272
  339    H    GLU  46           H        GLU  46   4.366   7.763   3.205
  340    HA   GLU  46           HA       GLU  46   6.578   7.009   4.723
  341   1HB   GLU  46          1HB       GLU  46   6.799   8.220   2.609
  342   2HB   GLU  46          2HB       GLU  46   6.033   9.636   3.314
  343   1HG   GLU  46          1HG       GLU  46   7.954   9.705   4.963
  344   2HG   GLU  46          2HG       GLU  46   8.741   8.492   3.954
  345    H    GLU  47           H        GLU  47   4.632   9.979   5.039
  346    HA   GLU  47           HA       GLU  47   5.857  10.725   7.503
  347   1HB   GLU  47          1HB       GLU  47   4.057  12.457   7.605
  348   2HB   GLU  47          2HB       GLU  47   4.989  12.476   6.116
  349   1HG   GLU  47          1HG       GLU  47   3.192  11.325   4.948
  350   2HG   GLU  47          2HG       GLU  47   2.261  11.237   6.443
  351    H    ALA  48           H        ALA  48   3.129   8.789   6.611
  352    HA   ALA  48           HA       ALA  48   1.535   8.887   8.856
  353   1HB   ALA  48          1HB       ALA  48   2.090   6.451   7.166
  354   2HB   ALA  48          2HB       ALA  48   0.919   7.715   6.799
  355   3HB   ALA  48          3HB       ALA  48   0.695   6.697   8.221
  356    H    PHE  49           H        PHE  49   4.347   6.666   8.347
  357    HA   PHE  49           HA       PHE  49   4.311   6.313  11.274
  358   1HB   PHE  49          1HB       PHE  49   4.761   3.987  11.147
  359   2HB   PHE  49          2HB       PHE  49   3.398   4.304  10.086
  360    HD1  PHE  49           HD1      PHE  49   3.650   4.113   7.643
  361    HD2  PHE  49           HD2      PHE  49   6.879   3.235  10.285
  362    HE1  PHE  49           HE1      PHE  49   4.821   2.927   5.833
  363    HE2  PHE  49           HE2      PHE  49   8.046   2.063   8.468
  364    HZ   PHE  49           HZ       PHE  49   7.017   1.905   6.242
  365    H    ASP  50           H        ASP  50   6.357   6.537   8.379
  366    HA   ASP  50           HA       ASP  50   8.550   7.562   9.773
  367   1HB   ASP  50          1HB       ASP  50   8.641   5.260  10.753
  368   2HB   ASP  50          2HB       ASP  50   8.927   4.620   9.139
  369    H    ILE  51           H        ILE  51   8.397   5.071   7.181
  370    HA   ILE  51           HA       ILE  51   9.330   7.083   5.257
  371    HB   ILE  51           HB       ILE  51  11.081   5.733   4.353
  372   1HG1  ILE  51          1HG1      ILE  51  10.144   3.494   4.657
  373   2HG1  ILE  51          2HG1      ILE  51  11.779   3.564   5.295
  374   1HG2  ILE  51          1HG2      ILE  51  11.365   5.872   7.347
  375   2HG2  ILE  51          2HG2      ILE  51  11.734   7.150   6.191
  376   3HG2  ILE  51          3HG2      ILE  51  12.690   5.668   6.204
  377   1HD1  ILE  51          1HD1      ILE  51  10.813   3.777   7.577
  378   2HD1  ILE  51          2HD1      ILE  51  10.431   2.260   6.765
  379   3HD1  ILE  51          3HD1      ILE  51   9.214   3.530   6.871
  380    H    GLU  52           H        GLU  52   9.488   5.982   2.985
  381    HA   GLU  52           HA       GLU  52   7.067   4.358   2.619
  382   1HB   GLU  52          1HB       GLU  52   7.223   5.233   0.195
  383   2HB   GLU  52          2HB       GLU  52   6.630   6.310   1.446
  384   1HG   GLU  52          1HG       GLU  52   8.063   7.530  -0.006
  385   2HG   GLU  52          2HG       GLU  52   8.857   7.364   1.555
  386    H    PHE  53           H        PHE  53   7.172   3.066   0.507
  387    HA   PHE  53           HA       PHE  53   9.041   1.017   1.003
  388   1HB   PHE  53          1HB       PHE  53   7.202   1.405  -1.369
  389   2HB   PHE  53          2HB       PHE  53   7.993  -0.102  -0.914
  390    HD1  PHE  53           HD1      PHE  53   7.469  -1.037   1.427
  391    HD2  PHE  53           HD2      PHE  53   5.091   1.919  -0.515
  392    HE1  PHE  53           HE1      PHE  53   5.579  -1.590   2.899
  393    HE2  PHE  53           HE2      PHE  53   3.201   1.367   0.957
  394    HZ   PHE  53           HZ       PHE  53   3.446  -0.390   2.667
  395    HA   PRO  54           HA       PRO  54  12.398   2.692  -1.474
  396   1HB   PRO  54          1HB       PRO  54  14.115   0.614  -1.099
  397   2HB   PRO  54          2HB       PRO  54  13.801   1.829   0.150
  398   1HG   PRO  54          1HG       PRO  54  12.583  -0.900  -0.173
  399   2HG   PRO  54          2HG       PRO  54  13.262  -0.154   1.289
  400   1HD   PRO  54          1HD       PRO  54  10.615  -0.191   0.843
  401   2HD   PRO  54          2HD       PRO  54  11.398   1.209   1.605
  402    H    ASP  55           H        ASP  55  13.273   2.304  -3.509
  403    HA   ASP  55           HA       ASP  55  11.615   1.053  -5.353
  404   1HB   ASP  55          1HB       ASP  55  13.334   1.498  -7.013
  405   2HB   ASP  55          2HB       ASP  55  13.207   2.862  -5.909
  406    H    ASN  56           H        ASN  56  14.211  -0.296  -3.498
  407    HA   ASN  56           HA       ASN  56  14.950  -2.513  -4.999
  408   1HB   ASN  56          1HB       ASN  56  16.008  -1.788  -2.856
  409   2HB   ASN  56          2HB       ASN  56  14.609  -2.400  -1.985
  410   1HD2  ASN  56          1HD2      ASN  56  17.458  -3.131  -1.861
  411   2HD2  ASN  56          2HD2      ASN  56  17.519  -4.834  -2.152
  412    H    LEU  57           H        LEU  57  12.231  -2.166  -2.726
  413    HA   LEU  57           HA       LEU  57  11.233  -4.801  -3.576
  414   1HB   LEU  57          1HB       LEU  57   9.864  -4.800  -1.574
  415   2HB   LEU  57          2HB       LEU  57  11.540  -4.498  -1.162
  416    HG   LEU  57           HG       LEU  57  10.817  -1.975  -1.174
  417   1HD1  LEU  57          1HD1      LEU  57   8.160  -3.347  -0.745
  418   2HD1  LEU  57          2HD1      LEU  57   8.586  -2.263  -2.071
  419   3HD1  LEU  57          3HD1      LEU  57   8.496  -1.646  -0.423
  420   1HD2  LEU  57          1HD2      LEU  57  10.266  -2.114   1.197
  421   2HD2  LEU  57          2HD2      LEU  57  11.601  -3.191   0.792
  422   3HD2  LEU  57          3HD2      LEU  57   9.983  -3.849   1.042
  423    H    LEU  58           H        LEU  58  10.753  -1.499  -4.048
  424    HA   LEU  58           HA       LEU  58   7.949  -1.357  -4.355
  425   1HB   LEU  58          1HB       LEU  58   9.709   0.535  -4.178
  426   2HB   LEU  58          2HB       LEU  58   9.921   0.324  -5.902
  427    HG   LEU  58           HG       LEU  58   7.283   1.045  -4.598
  428   1HD1  LEU  58          1HD1      LEU  58   8.916   2.813  -4.231
  429   2HD1  LEU  58          2HD1      LEU  58   7.691   3.319  -5.392
  430   3HD1  LEU  58          3HD1      LEU  58   9.295   2.843  -5.953
  431   1HD2  LEU  58          1HD2      LEU  58   8.154   1.108  -7.494
  432   2HD2  LEU  58          2HD2      LEU  58   6.613   1.697  -6.871
  433   3HD2  LEU  58          3HD2      LEU  58   7.003  -0.019  -6.774
  434    H    ASN  59           H        ASN  59   7.205  -3.082  -5.520
  435    HA   ASN  59           HA       ASN  59   7.362  -2.919  -8.385
  436   1HB   ASN  59          1HB       ASN  59   9.436  -4.179  -7.880
  437   2HB   ASN  59          2HB       ASN  59   8.495  -5.368  -6.986
  438   1HD2  ASN  59          1HD2      ASN  59   9.366  -4.163 -10.116
  439   2HD2  ASN  59          2HD2      ASN  59   8.697  -5.468 -11.032
  440    H    ARG  60           H        ARG  60   5.836  -4.355  -9.413
  441    HA   ARG  60           HA       ARG  60   3.341  -4.476  -8.282
  442   1HB   ARG  60          1HB       ARG  60   2.735  -6.021 -10.077
  443   2HB   ARG  60          2HB       ARG  60   3.800  -4.761 -10.691
  444   1HG   ARG  60          1HG       ARG  60   5.702  -6.315 -10.554
  445   2HG   ARG  60          2HG       ARG  60   4.616  -7.576  -9.972
  446   1HD   ARG  60          1HD       ARG  60   3.358  -7.451 -12.085
  447   2HD   ARG  60          2HD       ARG  60   4.473  -6.211 -12.665
  448    HE   ARG  60           HE       ARG  60   5.233  -9.003 -12.060
  449   1HH1  ARG  60          1HH1      ARG  60   5.623  -6.059 -13.930
  450   2HH1  ARG  60          2HH1      ARG  60   6.928  -6.699 -14.883
  451   1HH2  ARG  60          1HH2      ARG  60   6.944  -9.832 -13.319
  452   2HH2  ARG  60          2HH2      ARG  60   7.666  -8.833 -14.544
  453    H    LYS  61           H        LYS  61   5.910  -6.847  -8.118
  454    HA   LYS  61           HA       LYS  61   4.583  -9.097  -7.215
  455   1HB   LYS  61          1HB       LYS  61   6.939  -9.082  -7.875
  456   2HB   LYS  61          2HB       LYS  61   7.349  -8.078  -6.497
  457   1HG   LYS  61          1HG       LYS  61   6.109 -10.763  -6.060
  458   2HG   LYS  61          2HG       LYS  61   7.819 -10.638  -6.454
  459   1HD   LYS  61          1HD       LYS  61   8.112  -9.133  -4.502
  460   2HD   LYS  61          2HD       LYS  61   6.412  -9.376  -4.097
  461   1HE   LYS  61          1HE       LYS  61   8.588 -11.467  -4.158
  462   2HE   LYS  61          2HE       LYS  61   7.755 -10.839  -2.736
  463   1HZ   LYS  61          1HZ       LYS  61   5.667 -11.763  -3.735
  464   2HZ   LYS  61          2HZ       LYS  61   6.798 -12.918  -3.248
  465   3HZ   LYS  61          3HZ       LYS  61   6.629 -12.546  -4.887
  466    H    SER  62           H        SER  62   6.127  -6.581  -5.246
  467    HA   SER  62           HA       SER  62   5.409  -7.793  -2.787
  468   1HB   SER  62          1HB       SER  62   6.338  -4.964  -3.314
  469   2HB   SER  62          2HB       SER  62   6.426  -5.835  -1.782
  470    HG   SER  62           HG       SER  62   8.310  -5.735  -3.461
  471    H    PHE  63           H        PHE  63   4.121  -5.029  -4.606
  472    HA   PHE  63           HA       PHE  63   2.208  -4.287  -2.631
  473   1HB   PHE  63          1HB       PHE  63   2.410  -3.622  -5.576
  474   2HB   PHE  63          2HB       PHE  63   1.186  -2.940  -4.509
  475    HD1  PHE  63           HD1      PHE  63   1.933  -1.564  -2.529
  476    HD2  PHE  63           HD2      PHE  63   4.583  -2.704  -5.663
  477    HE1  PHE  63           HE1      PHE  63   3.493   0.213  -1.852
  478    HE2  PHE  63           HE2      PHE  63   6.144  -0.928  -4.990
  479    HZ   PHE  63           HZ       PHE  63   5.602   0.533  -3.083
  480    H    ALA  64           H        ALA  64   2.291  -6.917  -4.730
  481    HA   ALA  64           HA       ALA  64  -0.547  -7.161  -5.164
  482   1HB   ALA  64          1HB       ALA  64   1.058  -8.105  -6.755
  483   2HB   ALA  64          2HB       ALA  64  -0.013  -9.347  -6.107
  484   3HB   ALA  64          3HB       ALA  64   1.642  -9.213  -5.512
  485    H    SER  65           H        SER  65   1.450  -7.656  -2.509
  486    HA   SER  65           HA       SER  65  -0.663  -9.073  -1.101
  487   1HB   SER  65          1HB       SER  65   2.160 -10.172  -1.280
  488   2HB   SER  65          2HB       SER  65   0.919 -10.765  -0.177
  489    HG   SER  65           HG       SER  65  -0.045 -10.676  -2.692
  490    H    ILE  66           H        ILE  66  -0.995  -7.369   0.247
  491    HA   ILE  66           HA       ILE  66   0.967  -5.671   1.298
  492    HB   ILE  66           HB       ILE  66  -1.780  -6.306   2.399
  493   1HG1  ILE  66          1HG1      ILE  66  -1.827  -5.380   0.129
  494   2HG1  ILE  66          2HG1      ILE  66  -2.450  -4.209   1.284
  495   1HG2  ILE  66          1HG2      ILE  66  -0.381  -5.349   4.145
  496   2HG2  ILE  66          2HG2      ILE  66  -1.604  -4.189   3.629
  497   3HG2  ILE  66          3HG2      ILE  66   0.063  -4.011   3.082
  498   1HD1  ILE  66          1HD1      ILE  66   0.287  -4.201   0.028
  499   2HD1  ILE  66          2HD1      ILE  66  -0.275  -3.052   1.243
  500   3HD1  ILE  66          3HD1      ILE  66  -1.052  -3.114  -0.340
  501    H    LYS  67           H        LYS  67  -0.540  -8.565   2.691
  502    HA   LYS  67           HA       LYS  67   0.618  -8.386   5.231
  503   1HB   LYS  67          1HB       LYS  67   0.034 -10.685   5.572
  504   2HB   LYS  67          2HB       LYS  67  -1.252  -9.929   4.647
  505   1HG   LYS  67          1HG       LYS  67   0.925 -11.466   3.274
  506   2HG   LYS  67          2HG       LYS  67  -0.447 -12.294   4.004
  507   1HD   LYS  67          1HD       LYS  67  -1.978 -10.994   2.600
  508   2HD   LYS  67          2HD       LYS  67  -0.612 -10.156   1.870
  509   1HE   LYS  67          1HE       LYS  67  -1.449 -11.986   0.450
  510   2HE   LYS  67          2HE       LYS  67   0.221 -12.241   0.950
  511   1HZ   LYS  67          1HZ       LYS  67  -0.628 -13.735   2.711
  512   2HZ   LYS  67          2HZ       LYS  67  -0.978 -14.281   1.147
  513   3HZ   LYS  67          3HZ       LYS  67  -2.191 -13.563   2.077
  514    H    ALA  68           H        ALA  68   1.968  -9.439   2.209
  515    HA   ALA  68           HA       ALA  68   4.247 -10.748   3.413
  516   1HB   ALA  68          1HB       ALA  68   5.044 -11.024   1.120
  517   2HB   ALA  68          2HB       ALA  68   3.750  -9.978   0.535
  518   3HB   ALA  68          3HB       ALA  68   3.363 -11.535   1.268
  519    H    ILE  69           H        ILE  69   3.662  -7.755   1.577
  520    HA   ILE  69           HA       ILE  69   6.336  -6.896   1.509
  521    HB   ILE  69           HB       ILE  69   4.559  -6.052  -0.008
  522   1HG1  ILE  69          1HG1      ILE  69   6.002  -3.874   1.535
  523   2HG1  ILE  69          2HG1      ILE  69   6.694  -4.831   0.229
  524   1HG2  ILE  69          1HG2      ILE  69   3.056  -4.273   0.727
  525   2HG2  ILE  69          2HG2      ILE  69   3.660  -4.431   2.377
  526   3HG2  ILE  69          3HG2      ILE  69   2.773  -5.761   1.630
  527   1HD1  ILE  69          1HD1      ILE  69   4.374  -2.925  -0.014
  528   2HD1  ILE  69          2HD1      ILE  69   5.061  -3.886  -1.325
  529   3HD1  ILE  69          3HD1      ILE  69   6.028  -2.632  -0.548
  530    H    GLU  70           H        GLU  70   3.832  -6.485   3.935
  531    HA   GLU  70           HA       GLU  70   4.852  -4.311   5.338
  532   1HB   GLU  70          1HB       GLU  70   3.551  -5.049   7.236
  533   2HB   GLU  70          2HB       GLU  70   2.634  -5.325   5.765
  534   1HG   GLU  70          1HG       GLU  70   2.220  -7.325   6.699
  535   2HG   GLU  70          2HG       GLU  70   3.799  -7.743   6.044
  536    H    ASP  71           H        ASP  71   5.815  -7.683   5.413
  537    HA   ASP  71           HA       ASP  71   7.465  -7.499   7.723
  538   1HB   ASP  71          1HB       ASP  71   6.562  -9.641   6.785
  539   2HB   ASP  71          2HB       ASP  71   7.672  -9.474   5.429
  540    H    THR  72           H        THR  72   7.996  -7.077   4.272
  541    HA   THR  72           HA       THR  72  10.830  -6.986   4.380
  542    HB   THR  72           HB       THR  72   9.081  -5.725   2.254
  543    HG1  THR  72           HG1      THR  72   9.537  -8.388   2.927
  544   1HG2  THR  72          1HG2      THR  72  11.860  -6.934   2.156
  545   2HG2  THR  72          2HG2      THR  72  11.480  -5.211   2.078
  546   3HG2  THR  72          3HG2      THR  72  10.971  -6.286   0.776
  547    H    VAL  73           H        VAL  73   8.303  -4.500   4.556
  548    HA   VAL  73           HA       VAL  73  10.180  -2.324   4.573
  549    HB   VAL  73           HB       VAL  73   7.868  -1.972   3.799
  550   1HG1  VAL  73          1HG1      VAL  73   6.021  -1.802   5.408
  551   2HG1  VAL  73          2HG1      VAL  73   7.085  -2.392   6.685
  552   3HG1  VAL  73          3HG1      VAL  73   6.677  -3.437   5.324
  553   1HG2  VAL  73          1HG2      VAL  73   9.154  -0.050   4.571
  554   2HG2  VAL  73          2HG2      VAL  73   8.589  -0.311   6.221
  555   3HG2  VAL  73          3HG2      VAL  73   7.446   0.153   4.960
  556    H    LYS  74           H        LYS  74   8.662  -4.347   6.996
  557    HA   LYS  74           HA       LYS  74   9.306  -2.895   9.307
  558   1HB   LYS  74          1HB       LYS  74   8.880  -5.813   8.730
  559   2HB   LYS  74          2HB       LYS  74   9.444  -5.321  10.321
  560   1HG   LYS  74          1HG       LYS  74   7.468  -4.253  10.848
  561   2HG   LYS  74          2HG       LYS  74   7.030  -3.998   9.159
  562   1HD   LYS  74          1HD       LYS  74   5.615  -5.688  10.302
  563   2HD   LYS  74          2HD       LYS  74   6.460  -6.317   8.889
  564   1HE   LYS  74          1HE       LYS  74   8.138  -7.347  10.349
  565   2HE   LYS  74          2HE       LYS  74   7.300  -6.709  11.766
  566   1HZ   LYS  74          1HZ       LYS  74   6.804  -9.084  11.160
  567   2HZ   LYS  74          2HZ       LYS  74   5.973  -8.492   9.803
  568   3HZ   LYS  74          3HZ       LYS  74   5.457  -8.083  11.361
  569    H    LEU  75           H        LEU  75  11.252  -4.963   7.259
  570    HA   LEU  75           HA       LEU  75  13.508  -5.302   8.873
  571   1HB   LEU  75          1HB       LEU  75  13.352  -4.976   5.869
  572   2HB   LEU  75          2HB       LEU  75  14.754  -5.573   6.737
  573    HG   LEU  75           HG       LEU  75  12.049  -6.930   6.667
  574   1HD1  LEU  75          1HD1      LEU  75  13.149  -7.011   4.494
  575   2HD1  LEU  75          2HD1      LEU  75  13.148  -8.601   5.256
  576   3HD1  LEU  75          3HD1      LEU  75  14.620  -7.630   5.247
  577   1HD2  LEU  75          1HD2      LEU  75  13.245  -7.375   8.744
  578   2HD2  LEU  75          2HD2      LEU  75  14.688  -7.831   7.838
  579   3HD2  LEU  75          3HD2      LEU  75  13.227  -8.813   7.724
  580    H    ILE  76           H        ILE  76  12.433  -2.549   6.995
  581    HA   ILE  76           HA       ILE  76  14.857  -1.081   6.999
  582    HB   ILE  76           HB       ILE  76  12.027   0.007   6.901
  583   1HG1  ILE  76          1HG1      ILE  76  13.868  -0.756   4.612
  584   2HG1  ILE  76          2HG1      ILE  76  12.484  -1.703   5.151
  585   1HG2  ILE  76          1HG2      ILE  76  13.047   1.935   5.763
  586   2HG2  ILE  76          2HG2      ILE  76  14.644   1.224   6.000
  587   3HG2  ILE  76          3HG2      ILE  76  13.686   1.725   7.394
  588   1HD1  ILE  76          1HD1      ILE  76  11.955  -0.404   3.175
  589   2HD1  ILE  76          2HD1      ILE  76  12.379   1.084   4.021
  590   3HD1  ILE  76          3HD1      ILE  76  10.995   0.131   4.555
  591    H    LEU  77           H        LEU  77  12.134  -1.286   9.218
  592    HA   LEU  77           HA       LEU  77  13.016   0.779  10.974
  593   1HB   LEU  77          1HB       LEU  77  11.041  -1.482  11.316
  594   2HB   LEU  77          2HB       LEU  77  11.396  -0.341  12.599
  595    HG   LEU  77           HG       LEU  77   9.346   0.294  11.487
  596   1HD1  LEU  77          1HD1      LEU  77  10.762   2.103  12.306
  597   2HD1  LEU  77          2HD1      LEU  77   9.868   2.595  10.868
  598   3HD1  LEU  77          3HD1      LEU  77  11.580   2.185  10.746
  599   1HD2  LEU  77          1HD2      LEU  77  10.959   0.448   8.937
  600   2HD2  LEU  77          2HD2      LEU  77   9.273   0.927   9.130
  601   3HD2  LEU  77          3HD2      LEU  77   9.734  -0.763   9.319
  602    H    ASP  78           H        ASP  78  13.696  -2.598  10.621
  603    HA   ASP  78           HA       ASP  78  14.726  -3.138  13.185
  604   1HB   ASP  78          1HB       ASP  78  14.135  -4.925  11.619
  605   2HB   ASP  78          2HB       ASP  78  15.414  -4.414  10.524
  606    H    GLY  79           H        GLY  79  16.279  -1.952  10.235
  607   1HA   GLY  79          1HA       GLY  79  18.838  -1.684  11.639
  608   2HA   GLY  79          2HA       GLY  79  18.552  -1.398   9.928
  609    H    LYS  80           H        LYS  80  16.528   0.350   9.935
  610    HA   LYS  80           HA       LYS  80  16.062   2.536   9.874
  611   1HB   LYS  80          1HB       LYS  80  16.946   2.158  12.712
  612   2HB   LYS  80          2HB       LYS  80  16.643   3.788  12.127
  613   1HG   LYS  80          1HG       LYS  80  14.658   1.515  12.079
  614   2HG   LYS  80          2HG       LYS  80  14.687   2.838  13.249
  615   1HD   LYS  80          1HD       LYS  80  14.300   3.128  10.260
  616   2HD   LYS  80          2HD       LYS  80  13.030   3.238  11.480
  617   1HE   LYS  80          1HE       LYS  80  14.013   5.213  12.420
  618   2HE   LYS  80          2HE       LYS  80  15.444   5.049  11.404
  619   1HZ   LYS  80          1HZ       LYS  80  13.932   6.734  10.568
  620   2HZ   LYS  80          2HZ       LYS  80  12.696   5.592  10.422
  621   3HZ   LYS  80          3HZ       LYS  80  14.086   5.461   9.466
  622    H    GLU  81           H        GLU  81  18.955   2.635  11.848
  623    HA   GLU  81           HA       GLU  81  20.490   4.019   9.821
  624   1HB   GLU  81          1HB       GLU  81  18.959   5.765  10.768
  625   2HB   GLU  81          2HB       GLU  81  19.689   5.500  12.344
  626   1HG   GLU  81          1HG       GLU  81  21.799   6.330  11.584
  627   2HG   GLU  81          2HG       GLU  81  21.232   6.395   9.917
  628    H    ALA  82           H        ALA  82  20.462   1.744  11.937
  629    HA   ALA  82           HA       ALA  82  22.743   2.332  13.589
  630   1HB   ALA  82          1HB       ALA  82  21.373  -0.306  13.030
  631   2HB   ALA  82          2HB       ALA  82  21.006   0.787  14.365
  632   3HB   ALA  82          3HB       ALA  82  22.577  -0.011  14.285
  633    H    ALA  83           H        ALA  83  24.434   2.852  12.237
  634    HA   ALA  83           HA       ALA  83  25.254   0.965  10.162
  635   1HB   ALA  83          1HB       ALA  83  26.918   2.679   9.566
  636   2HB   ALA  83          2HB       ALA  83  26.397   3.659  10.937
  637   3HB   ALA  83          3HB       ALA  83  25.283   3.342   9.607
  Start of MODEL   11
    1    HA   MET   1           HA       MET   1   1.965   0.880   9.224
    2   1HB   MET   1          1HB       MET   1   3.258  -1.584  10.368
    3   2HB   MET   1          2HB       MET   1   3.575  -1.093   8.709
    4   1HG   MET   1          1HG       MET   1   4.585   0.920   9.379
    5   2HG   MET   1          2HG       MET   1   3.944   0.789  11.012
    6   1HE   MET   1          1HE       MET   1   6.439  -0.762   8.405
    7   2HE   MET   1          2HE       MET   1   5.558  -2.179   8.977
    8   3HE   MET   1          3HE       MET   1   7.261  -1.977   9.381
    9    H    ASN   2           H        ASN   2   1.227  -2.614   9.695
   10    HA   ASN   2           HA       ASN   2   0.638  -3.132   7.038
   11   1HB   ASN   2          1HB       ASN   2  -0.545  -5.141   7.790
   12   2HB   ASN   2          2HB       ASN   2   0.951  -4.919   8.686
   13   1HD2  ASN   2          1HD2      ASN   2  -1.502  -6.403   9.334
   14   2HD2  ASN   2          2HD2      ASN   2  -2.026  -5.790  10.865
   15    H    ALA   3           H        ALA   3  -1.657  -2.208   9.601
   16    HA   ALA   3           HA       ALA   3  -3.906  -2.176   7.811
   17   1HB   ALA   3          1HB       ALA   3  -5.147  -1.247   9.703
   18   2HB   ALA   3          2HB       ALA   3  -3.638  -1.017  10.590
   19   3HB   ALA   3          3HB       ALA   3  -4.192  -2.645  10.201
   20    H    THR   4           H        THR   4  -1.719   0.178   9.208
   21    HA   THR   4           HA       THR   4  -2.852   2.584   8.491
   22    HB   THR   4           HB       THR   4   0.106   1.995   8.241
   23    HG1  THR   4           HG1      THR   4  -0.791   2.799  10.722
   24   1HG2  THR   4          1HG2      THR   4  -1.403   4.433   9.199
   25   2HG2  THR   4          2HG2      THR   4  -0.583   4.261   7.646
   26   3HG2  THR   4          3HG2      THR   4   0.352   4.263   9.143
   27    H    ILE   5           H        ILE   5  -0.691   0.529   6.608
   28    HA   ILE   5           HA       ILE   5  -0.396   2.144   4.355
   29    HB   ILE   5           HB       ILE   5  -0.210  -0.868   4.596
   30   1HG1  ILE   5          1HG1      ILE   5   2.057   1.135   4.511
   31   2HG1  ILE   5          2HG1      ILE   5   1.296   0.663   6.025
   32   1HG2  ILE   5          1HG2      ILE   5   0.792   0.953   2.395
   33   2HG2  ILE   5          2HG2      ILE   5  -0.500  -0.240   2.260
   34   3HG2  ILE   5          3HG2      ILE   5   1.158  -0.768   2.543
   35   1HD1  ILE   5          1HD1      ILE   5   2.730  -1.160   4.107
   36   2HD1  ILE   5          2HD1      ILE   5   1.923  -1.668   5.592
   37   3HD1  ILE   5          3HD1      ILE   5   3.318  -0.591   5.671
   38    H    ARG   6           H        ARG   6  -2.581  -0.669   4.807
   39    HA   ARG   6           HA       ARG   6  -3.808  -0.307   2.273
   40   1HB   ARG   6          1HB       ARG   6  -5.472  -1.954   3.015
   41   2HB   ARG   6          2HB       ARG   6  -3.836  -2.487   3.346
   42   1HG   ARG   6          1HG       ARG   6  -4.978  -3.114   5.256
   43   2HG   ARG   6          2HG       ARG   6  -4.249  -1.582   5.730
   44   1HD   ARG   6          1HD       ARG   6  -6.364  -0.432   5.333
   45   2HD   ARG   6          2HD       ARG   6  -7.098  -1.936   4.777
   46    HE   ARG   6           HE       ARG   6  -6.438  -2.704   7.172
   47   1HH1  ARG   6          1HH1      ARG   6  -7.708   0.427   6.249
   48   2HH1  ARG   6          2HH1      ARG   6  -8.442   0.730   7.789
   49   1HH2  ARG   6          1HH2      ARG   6  -7.413  -2.316   9.191
   50   2HH2  ARG   6          2HH2      ARG   6  -8.279  -0.839   9.462
   51    H    GLU   7           H        GLU   7  -4.287   1.177   5.342
   52    HA   GLU   7           HA       GLU   7  -6.984   2.016   4.909
   53   1HB   GLU   7          1HB       GLU   7  -5.992   1.793   7.170
   54   2HB   GLU   7          2HB       GLU   7  -4.927   3.150   6.821
   55   1HG   GLU   7          1HG       GLU   7  -6.817   4.640   6.627
   56   2HG   GLU   7          2HG       GLU   7  -7.939   3.296   6.832
   57    H    ILE   8           H        ILE   8  -3.796   3.464   4.322
   58    HA   ILE   8           HA       ILE   8  -4.723   6.060   3.778
   59    HB   ILE   8           HB       ILE   8  -2.265   5.378   4.051
   60   1HG1  ILE   8          1HG1      ILE   8  -3.100   7.230   1.799
   61   2HG1  ILE   8          2HG1      ILE   8  -2.992   7.652   3.503
   62   1HG2  ILE   8          1HG2      ILE   8  -2.188   3.627   2.355
   63   2HG2  ILE   8          2HG2      ILE   8  -1.036   4.908   1.980
   64   3HG2  ILE   8          3HG2      ILE   8  -2.560   4.806   1.099
   65   1HD1  ILE   8          1HD1      ILE   8  -1.104   8.513   2.285
   66   2HD1  ILE   8          2HD1      ILE   8  -0.703   6.897   1.708
   67   3HD1  ILE   8          3HD1      ILE   8  -0.576   7.277   3.426
   68    H    LEU   9           H        LEU   9  -4.593   3.167   1.808
   69    HA   LEU   9           HA       LEU   9  -5.045   4.295  -0.711
   70   1HB   LEU   9          1HB       LEU   9  -5.663   1.607   0.469
   71   2HB   LEU   9          2HB       LEU   9  -6.246   2.007  -1.134
   72    HG   LEU   9           HG       LEU   9  -4.196   0.743  -1.306
   73   1HD1  LEU   9          1HD1      LEU   9  -4.591   2.458  -2.990
   74   2HD1  LEU   9          2HD1      LEU   9  -2.868   2.265  -2.677
   75   3HD1  LEU   9          3HD1      LEU   9  -3.736   3.643  -2.002
   76   1HD2  LEU   9          1HD2      LEU   9  -2.076   1.552  -0.428
   77   2HD2  LEU   9          2HD2      LEU   9  -3.234   1.288   0.876
   78   3HD2  LEU   9          3HD2      LEU   9  -2.892   2.926   0.319
   79    H    ALA  10           H        ALA  10  -7.172   3.834   1.970
   80    HA   ALA  10           HA       ALA  10  -9.623   4.024   0.490
   81   1HB   ALA  10          1HB       ALA  10  -9.498   2.830   2.624
   82   2HB   ALA  10          2HB       ALA  10 -10.689   4.129   2.684
   83   3HB   ALA  10          3HB       ALA  10  -9.112   4.342   3.448
   84    H    LYS  11           H        LYS  11  -7.435   6.288   1.990
   85    HA   LYS  11           HA       LYS  11  -9.427   8.442   1.702
   86   1HB   LYS  11          1HB       LYS  11  -8.105   9.648   3.446
   87   2HB   LYS  11          2HB       LYS  11  -8.843   8.157   4.003
   88   1HG   LYS  11          1HG       LYS  11  -6.604   7.042   3.610
   89   2HG   LYS  11          2HG       LYS  11  -5.939   8.662   3.385
   90   1HD   LYS  11          1HD       LYS  11  -7.298   7.590   5.868
   91   2HD   LYS  11          2HD       LYS  11  -5.580   7.931   5.672
   92   1HE   LYS  11          1HE       LYS  11  -7.803   9.977   5.569
   93   2HE   LYS  11          2HE       LYS  11  -6.737   9.690   6.942
   94   1HZ   LYS  11          1HZ       LYS  11  -5.948  10.698   4.265
   95   2HZ   LYS  11          2HZ       LYS  11  -4.856  10.306   5.499
   96   3HZ   LYS  11          3HZ       LYS  11  -5.958  11.567   5.716
   97    H    PHE  12           H        PHE  12  -5.887   7.919   1.460
   98    HA   PHE  12           HA       PHE  12  -5.714  10.257  -0.301
   99   1HB   PHE  12          1HB       PHE  12  -3.828   8.845   1.486
  100   2HB   PHE  12          2HB       PHE  12  -3.128   9.412  -0.025
  101    HD1  PHE  12           HD1      PHE  12  -5.018  10.518   2.973
  102    HD2  PHE  12           HD2      PHE  12  -2.567  11.674  -0.311
  103    HE1  PHE  12           HE1      PHE  12  -4.820  12.780   3.918
  104    HE2  PHE  12           HE2      PHE  12  -2.367  13.935   0.630
  105    HZ   PHE  12           HZ       PHE  12  -3.494  14.492   2.747
  106    H    GLY  13           H        GLY  13  -5.684   6.825  -0.426
  107   1HA   GLY  13          1HA       GLY  13  -4.162   6.557  -2.839
  108   2HA   GLY  13          2HA       GLY  13  -5.179   5.328  -2.105
  109    H    GLN  14           H        GLN  14  -4.803   6.866  -4.868
  110    HA   GLN  14           HA       GLN  14  -7.553   7.635  -5.384
  111   1HB   GLN  14          1HB       GLN  14  -5.159   7.494  -7.240
  112   2HB   GLN  14          2HB       GLN  14  -6.733   8.157  -7.666
  113   1HG   GLN  14          1HG       GLN  14  -4.837   9.223  -5.575
  114   2HG   GLN  14          2HG       GLN  14  -5.185   9.940  -7.147
  115   1HE2  GLN  14          1HE2      GLN  14  -7.193  10.938  -7.482
  116   2HE2  GLN  14          2HE2      GLN  14  -8.193  11.437  -6.165
  117    H    LEU  15           H        LEU  15  -7.745   5.166  -4.585
  118    HA   LEU  15           HA       LEU  15  -7.743   3.320  -6.841
  119   1HB   LEU  15          1HB       LEU  15  -7.071   2.642  -4.495
  120   2HB   LEU  15          2HB       LEU  15  -8.736   2.890  -4.009
  121    HG   LEU  15           HG       LEU  15  -9.435   1.107  -5.605
  122   1HD1  LEU  15          1HD1      LEU  15  -6.466   0.669  -5.940
  123   2HD1  LEU  15          2HD1      LEU  15  -7.568   1.284  -7.173
  124   3HD1  LEU  15          3HD1      LEU  15  -7.749  -0.364  -6.573
  125   1HD2  LEU  15          1HD2      LEU  15  -9.070   0.572  -3.251
  126   2HD2  LEU  15          2HD2      LEU  15  -7.362   0.270  -3.570
  127   3HD2  LEU  15          3HD2      LEU  15  -8.591  -0.776  -4.282
  128    HA   PRO  16           HA       PRO  16 -11.855   4.771  -7.786
  129   1HB   PRO  16          1HB       PRO  16 -12.418   3.088  -9.827
  130   2HB   PRO  16          2HB       PRO  16 -11.253   4.409  -9.991
  131   1HG   PRO  16          1HG       PRO  16 -10.769   1.491  -9.551
  132   2HG   PRO  16          2HG       PRO  16  -9.893   2.627 -10.591
  133   1HD   PRO  16          1HD       PRO  16  -9.031   1.822  -8.107
  134   2HD   PRO  16          2HD       PRO  16  -8.568   3.362  -8.869
  135    H    THR  17           H        THR  17 -11.053   1.841  -6.456
  136    HA   THR  17           HA       THR  17 -13.839   1.017  -6.072
  137    HB   THR  17           HB       THR  17 -11.342  -0.611  -6.546
  138    HG1  THR  17           HG1      THR  17 -12.108  -0.740  -8.492
  139   1HG2  THR  17          1HG2      THR  17 -12.598  -1.669  -4.771
  140   2HG2  THR  17          2HG2      THR  17 -12.713  -2.614  -6.257
  141   3HG2  THR  17          3HG2      THR  17 -14.068  -1.604  -5.743
  142    HA   PRO  18           HA       PRO  18 -12.852   1.725  -1.792
  143   1HB   PRO  18          1HB       PRO  18 -14.710   0.047  -0.634
  144   2HB   PRO  18          2HB       PRO  18 -15.079   1.656  -1.263
  145   1HG   PRO  18          1HG       PRO  18 -15.481  -1.018  -2.546
  146   2HG   PRO  18          2HG       PRO  18 -16.551   0.398  -2.545
  147   1HD   PRO  18          1HD       PRO  18 -15.011  -0.223  -4.670
  148   2HD   PRO  18          2HD       PRO  18 -15.350   1.460  -4.226
  149    H    VAL  19           H        VAL  19 -11.294   0.922  -0.536
  150    HA   VAL  19           HA       VAL  19  -9.969  -1.494  -1.058
  151    HB   VAL  19           HB       VAL  19  -9.900   0.098   1.520
  152   1HG1  VAL  19          1HG1      VAL  19  -8.859  -2.096   1.749
  153   2HG1  VAL  19          2HG1      VAL  19  -7.635  -0.827   1.780
  154   3HG1  VAL  19          3HG1      VAL  19  -7.867  -1.793   0.322
  155   1HG2  VAL  19          1HG2      VAL  19  -9.463   1.548  -0.386
  156   2HG2  VAL  19          2HG2      VAL  19  -8.240   0.428  -0.983
  157   3HG2  VAL  19          3HG2      VAL  19  -7.984   1.285   0.537
  158    H    ASP  20           H        ASP  20 -12.662  -0.731   0.940
  159    HA   ASP  20           HA       ASP  20 -12.731  -2.761   2.807
  160   1HB   ASP  20          1HB       ASP  20 -14.311  -0.972   2.919
  161   2HB   ASP  20          2HB       ASP  20 -14.956  -1.347   1.328
  162    H    THR  21           H        THR  21 -13.351  -2.986  -0.636
  163    HA   THR  21           HA       THR  21 -14.695  -5.543  -0.399
  164    HB   THR  21           HB       THR  21 -15.271  -3.877  -2.205
  165    HG1  THR  21           HG1      THR  21 -14.464  -6.266  -3.470
  166   1HG2  THR  21          1HG2      THR  21 -12.708  -4.871  -3.468
  167   2HG2  THR  21          2HG2      THR  21 -12.962  -3.248  -2.831
  168   3HG2  THR  21          3HG2      THR  21 -13.899  -3.808  -4.217
  169    H    ILE  22           H        ILE  22 -11.444  -4.402  -0.982
  170    HA   ILE  22           HA       ILE  22 -10.577  -7.073  -1.848
  171    HB   ILE  22           HB       ILE  22  -8.374  -6.002  -2.308
  172   1HG1  ILE  22          1HG1      ILE  22  -9.843  -3.450  -1.577
  173   2HG1  ILE  22          2HG1      ILE  22  -8.482  -4.152  -0.709
  174   1HG2  ILE  22          1HG2      ILE  22 -10.031  -6.262  -4.086
  175   2HG2  ILE  22          2HG2      ILE  22  -9.084  -4.792  -4.317
  176   3HG2  ILE  22          3HG2      ILE  22 -10.727  -4.693  -3.682
  177   1HD1  ILE  22          1HD1      ILE  22  -8.419  -3.044  -3.509
  178   2HD1  ILE  22          2HD1      ILE  22  -7.049  -3.756  -2.654
  179   3HD1  ILE  22          3HD1      ILE  22  -7.784  -2.267  -2.060
  180    H    ALA  23           H        ALA  23  -8.186  -7.510  -0.937
  181    HA   ALA  23           HA       ALA  23  -7.912  -6.914   1.869
  182   1HB   ALA  23          1HB       ALA  23  -9.661  -8.638   1.928
  183   2HB   ALA  23          2HB       ALA  23  -8.164  -9.209   2.666
  184   3HB   ALA  23          3HB       ALA  23  -8.605  -9.739   1.042
  185    H    ASP  24           H        ASP  24  -6.123  -8.431   2.804
  186    HA   ASP  24           HA       ASP  24  -3.780  -7.959   1.297
  187   1HB   ASP  24          1HB       ASP  24  -2.586  -9.009   3.106
  188   2HB   ASP  24          2HB       ASP  24  -3.891  -8.054   3.800
  189    H    GLU  25           H        GLU  25  -5.808 -10.778   1.728
  190    HA   GLU  25           HA       GLU  25  -4.009 -12.532   0.278
  191   1HB   GLU  25          1HB       GLU  25  -6.762 -12.899   1.466
  192   2HB   GLU  25          2HB       GLU  25  -5.970 -14.153   0.521
  193   1HG   GLU  25          1HG       GLU  25  -4.724 -12.920   2.969
  194   2HG   GLU  25          2HG       GLU  25  -5.774 -14.336   3.034
  195    H    ALA  26           H        ALA  26  -5.719 -10.074  -0.778
  196    HA   ALA  26           HA       ALA  26  -6.671 -11.445  -3.214
  197   1HB   ALA  26          1HB       ALA  26  -7.651  -8.836  -2.042
  198   2HB   ALA  26          2HB       ALA  26  -8.490 -10.384  -1.951
  199   3HB   ALA  26          3HB       ALA  26  -8.249  -9.603  -3.513
  200    H    ASP  27           H        ASP  27  -6.570 -10.039  -5.176
  201    HA   ASP  27           HA       ASP  27  -3.943  -8.801  -5.360
  202   1HB   ASP  27          1HB       ASP  27  -6.028  -9.402  -7.482
  203   2HB   ASP  27          2HB       ASP  27  -4.441  -8.712  -7.807
  204    H    LEU  28           H        LEU  28  -3.859  -6.749  -4.675
  205    HA   LEU  28           HA       LEU  28  -5.997  -4.996  -4.405
  206   1HB   LEU  28          1HB       LEU  28  -3.109  -4.221  -4.844
  207   2HB   LEU  28          2HB       LEU  28  -4.350  -3.229  -4.105
  208    HG   LEU  28           HG       LEU  28  -3.096  -5.730  -2.968
  209   1HD1  LEU  28          1HD1      LEU  28  -2.361  -4.226  -1.189
  210   2HD1  LEU  28          2HD1      LEU  28  -3.115  -2.865  -2.017
  211   3HD1  LEU  28          3HD1      LEU  28  -1.754  -3.705  -2.760
  212   1HD2  LEU  28          1HD2      LEU  28  -5.379  -4.099  -1.844
  213   2HD2  LEU  28          2HD2      LEU  28  -4.541  -5.412  -1.015
  214   3HD2  LEU  28          3HD2      LEU  28  -5.487  -5.747  -2.464
  215    H    TYR  29           H        TYR  29  -3.766  -5.397  -7.114
  216    HA   TYR  29           HA       TYR  29  -4.559  -3.096  -8.534
  217   1HB   TYR  29          1HB       TYR  29  -3.463  -4.152 -10.496
  218   2HB   TYR  29          2HB       TYR  29  -2.453  -4.127  -9.056
  219    HD1  TYR  29           HD2      TYR  29  -4.341  -6.270 -11.377
  220    HD2  TYR  29           HD1      TYR  29  -1.821  -6.188  -7.944
  221    HE1  TYR  29           HE2      TYR  29  -3.938  -8.683 -11.619
  222    HE2  TYR  29           HE1      TYR  29  -1.408  -8.597  -8.182
  223    HH   TYR  29           HH       TYR  29  -2.519 -10.567  -9.201
  224    H    ALA  30           H        ALA  30  -6.079  -6.164  -8.157
  225    HA   ALA  30           HA       ALA  30  -7.602  -6.238 -10.538
  226   1HB   ALA  30          1HB       ALA  30  -8.280  -7.382  -7.824
  227   2HB   ALA  30          2HB       ALA  30  -7.345  -8.191  -9.080
  228   3HB   ALA  30          3HB       ALA  30  -9.046  -7.817  -9.351
  229    H    ALA  31           H        ALA  31  -7.910  -4.453  -7.580
  230    HA   ALA  31           HA       ALA  31 -10.630  -3.604  -8.009
  231   1HB   ALA  31          1HB       ALA  31 -10.218  -2.090  -6.119
  232   2HB   ALA  31          2HB       ALA  31  -8.506  -2.510  -6.154
  233   3HB   ALA  31          3HB       ALA  31  -9.705  -3.735  -5.748
  234    H    GLY  32           H        GLY  32  -7.609  -2.759  -9.247
  235   1HA   GLY  32          1HA       GLY  32  -7.502  -1.325 -11.186
  236   2HA   GLY  32          2HA       GLY  32  -8.730  -0.305 -10.449
  237    H    LEU  33           H        LEU  33  -5.825  -1.638  -8.936
  238    HA   LEU  33           HA       LEU  33  -5.102   0.961  -7.933
  239   1HB   LEU  33          1HB       LEU  33  -4.806  -1.108  -6.602
  240   2HB   LEU  33          2HB       LEU  33  -3.624  -1.676  -7.765
  241    HG   LEU  33           HG       LEU  33  -2.138   0.208  -7.174
  242   1HD1  LEU  33          1HD1      LEU  33  -4.224   0.853  -5.086
  243   2HD1  LEU  33          2HD1      LEU  33  -3.816   1.840  -6.490
  244   3HD1  LEU  33          3HD1      LEU  33  -2.626   1.591  -5.215
  245   1HD2  LEU  33          1HD2      LEU  33  -1.497  -0.596  -4.954
  246   2HD2  LEU  33          2HD2      LEU  33  -1.889  -1.939  -6.028
  247   3HD2  LEU  33          3HD2      LEU  33  -3.046  -1.428  -4.798
  248    H    SER  34           H        SER  34  -4.285   2.363  -9.357
  249    HA   SER  34           HA       SER  34  -2.424   1.446 -11.428
  250   1HB   SER  34          1HB       SER  34  -4.295   2.791 -12.226
  251   2HB   SER  34          2HB       SER  34  -3.898   4.077 -11.086
  252    HG   SER  34           HG       SER  34  -2.993   3.762 -13.543
  253    H    SER  35           H        SER  35  -0.597   2.958 -11.929
  254    HA   SER  35           HA       SER  35   1.184   3.109  -9.796
  255   1HB   SER  35          1HB       SER  35   1.305   4.772 -12.326
  256   2HB   SER  35          2HB       SER  35   2.661   4.267 -11.318
  257    HG   SER  35           HG       SER  35   2.189   3.018 -13.315
  258    H    PHE  36           H        PHE  36  -0.963   5.552 -11.160
  259    HA   PHE  36           HA       PHE  36   0.001   7.842  -9.904
  260   1HB   PHE  36          1HB       PHE  36  -2.889   7.144 -10.512
  261   2HB   PHE  36          2HB       PHE  36  -2.277   8.761 -10.186
  262    HD1  PHE  36           HD1      PHE  36  -0.900   9.931 -11.845
  263    HD2  PHE  36           HD2      PHE  36  -2.530   6.076 -12.644
  264    HE1  PHE  36           HE1      PHE  36  -0.442  10.234 -14.243
  265    HE2  PHE  36           HE2      PHE  36  -2.071   6.376 -15.042
  266    HZ   PHE  36           HZ       PHE  36  -1.026   8.456 -15.844
  267    H    ALA  37           H        ALA  37  -2.339   5.454  -8.744
  268    HA   ALA  37           HA       ALA  37  -2.812   6.777  -6.250
  269   1HB   ALA  37          1HB       ALA  37  -4.063   4.757  -5.658
  270   2HB   ALA  37          2HB       ALA  37  -3.427   3.937  -7.086
  271   3HB   ALA  37          3HB       ALA  37  -4.500   5.326  -7.269
  272    H    SER  38           H        SER  38  -0.758   4.149  -7.363
  273    HA   SER  38           HA       SER  38  -0.008   3.162  -4.839
  274   1HB   SER  38          1HB       SER  38   0.246   1.863  -6.919
  275   2HB   SER  38          2HB       SER  38   1.478   2.993  -7.480
  276    HG   SER  38           HG       SER  38   1.657   0.947  -5.641
  277    H    VAL  39           H        VAL  39   1.786   5.281  -7.090
  278    HA   VAL  39           HA       VAL  39   4.003   5.699  -5.430
  279    HB   VAL  39           HB       VAL  39   2.884   7.554  -7.551
  280   1HG1  VAL  39          1HG1      VAL  39   5.160   8.467  -7.689
  281   2HG1  VAL  39          2HG1      VAL  39   5.654   7.441  -6.343
  282   3HG1  VAL  39          3HG1      VAL  39   4.461   8.716  -6.089
  283   1HG2  VAL  39          1HG2      VAL  39   4.980   5.383  -7.753
  284   2HG2  VAL  39          2HG2      VAL  39   4.523   6.494  -9.046
  285   3HG2  VAL  39          3HG2      VAL  39   3.353   5.326  -8.432
  286    H    GLN  40           H        GLN  40   0.951   7.448  -5.724
  287    HA   GLN  40           HA       GLN  40   1.674   9.670  -4.146
  288   1HB   GLN  40          1HB       GLN  40  -0.298   9.448  -5.762
  289   2HB   GLN  40          2HB       GLN  40  -1.139   8.602  -4.474
  290   1HG   GLN  40          1HG       GLN  40  -0.038  11.391  -4.178
  291   2HG   GLN  40          2HG       GLN  40  -1.670  11.051  -4.741
  292   1HE2  GLN  40          1HE2      GLN  40  -2.053   8.791  -2.945
  293   2HE2  GLN  40          2HE2      GLN  40  -2.257   9.459  -1.369
  294    H    LEU  41           H        LEU  41   0.199   6.550  -3.329
  295    HA   LEU  41           HA       LEU  41  -0.613   7.236  -0.725
  296   1HB   LEU  41          1HB       LEU  41  -1.166   5.013  -0.420
  297   2HB   LEU  41          2HB       LEU  41  -1.224   5.165  -2.161
  298    HG   LEU  41           HG       LEU  41   1.296   4.272  -1.945
  299   1HD1  LEU  41          1HD1      LEU  41   1.479   2.573  -0.201
  300   2HD1  LEU  41          2HD1      LEU  41  -0.075   3.078   0.464
  301   3HD1  LEU  41          3HD1      LEU  41   1.297   4.185   0.493
  302   1HD2  LEU  41          1HD2      LEU  41  -1.132   2.483  -1.794
  303   2HD2  LEU  41          2HD2      LEU  41   0.462   2.031  -2.398
  304   3HD2  LEU  41          3HD2      LEU  41  -0.497   3.236  -3.256
  305    H    MET  42           H        MET  42   2.492   6.442  -2.029
  306    HA   MET  42           HA       MET  42   3.741   5.598   0.375
  307   1HB   MET  42          1HB       MET  42   5.073   6.901  -2.011
  308   2HB   MET  42          2HB       MET  42   5.835   5.874  -0.805
  309   1HG   MET  42          1HG       MET  42   4.314   4.020  -1.598
  310   2HG   MET  42          2HG       MET  42   3.873   5.080  -2.940
  311   1HE   MET  42          1HE       MET  42   6.816   6.557  -3.291
  312   2HE   MET  42          2HE       MET  42   5.737   6.116  -4.614
  313   3HE   MET  42          3HE       MET  42   7.420   5.591  -4.639
  314    H    LEU  43           H        LEU  43   3.300   8.711  -1.203
  315    HA   LEU  43           HA       LEU  43   5.087  10.222   0.356
  316   1HB   LEU  43          1HB       LEU  43   2.532  11.126  -0.992
  317   2HB   LEU  43          2HB       LEU  43   3.817  12.181  -0.428
  318    HG   LEU  43           HG       LEU  43   4.046  10.150  -2.662
  319   1HD1  LEU  43          1HD1      LEU  43   2.711  12.101  -3.276
  320   2HD1  LEU  43          2HD1      LEU  43   4.258  12.095  -4.122
  321   3HD1  LEU  43          3HD1      LEU  43   4.010  13.169  -2.743
  322   1HD2  LEU  43          1HD2      LEU  43   6.152  10.365  -1.453
  323   2HD2  LEU  43          2HD2      LEU  43   6.078  12.121  -1.604
  324   3HD2  LEU  43          3HD2      LEU  43   6.269  11.120  -3.042
  325    H    GLY  44           H        GLY  44   1.646   9.491   0.764
  326   1HA   GLY  44          1HA       GLY  44   1.355  11.055   3.154
  327   2HA   GLY  44          2HA       GLY  44   0.203   9.891   2.519
  328    H    ILE  45           H        ILE  45   1.903   7.645   2.434
  329    HA   ILE  45           HA       ILE  45   1.653   6.719   5.099
  330    HB   ILE  45           HB       ILE  45   2.564   5.582   2.517
  331   1HG1  ILE  45          1HG1      ILE  45   0.259   5.328   3.223
  332   2HG1  ILE  45          2HG1      ILE  45   1.041   3.749   3.198
  333   1HG2  ILE  45          1HG2      ILE  45   3.436   3.519   3.541
  334   2HG2  ILE  45          2HG2      ILE  45   3.388   4.306   5.119
  335   3HG2  ILE  45          3HG2      ILE  45   4.458   4.922   3.860
  336   1HD1  ILE  45          1HD1      ILE  45   1.311   3.880   5.643
  337   2HD1  ILE  45          2HD1      ILE  45  -0.375   3.953   5.133
  338   3HD1  ILE  45          3HD1      ILE  45   0.458   5.425   5.633
  339    H    GLU  46           H        GLU  46   4.275   8.137   3.307
  340    HA   GLU  46           HA       GLU  46   6.496   7.382   4.775
  341   1HB   GLU  46          1HB       GLU  46   6.682   8.724   2.758
  342   2HB   GLU  46          2HB       GLU  46   5.834  10.062   3.524
  343   1HG   GLU  46          1HG       GLU  46   7.691  10.356   5.084
  344   2HG   GLU  46          2HG       GLU  46   8.541   9.004   4.335
  345    H    GLU  47           H        GLU  47   4.397  10.217   5.352
  346    HA   GLU  47           HA       GLU  47   5.663  10.917   7.804
  347   1HB   GLU  47          1HB       GLU  47   3.885  12.543   8.077
  348   2HB   GLU  47          2HB       GLU  47   4.432  12.555   6.408
  349   1HG   GLU  47          1HG       GLU  47   2.497  11.294   5.713
  350   2HG   GLU  47          2HG       GLU  47   1.971  11.112   7.385
  351    H    ALA  48           H        ALA  48   3.089   8.770   6.926
  352    HA   ALA  48           HA       ALA  48   1.521   8.719   9.193
  353   1HB   ALA  48          1HB       ALA  48   0.780   6.519   8.499
  354   2HB   ALA  48          2HB       ALA  48   2.184   6.355   7.441
  355   3HB   ALA  48          3HB       ALA  48   0.958   7.574   7.095
  356    H    PHE  49           H        PHE  49   4.410   6.643   8.564
  357    HA   PHE  49           HA       PHE  49   4.498   6.265  11.483
  358   1HB   PHE  49          1HB       PHE  49   5.246   3.945  11.201
  359   2HB   PHE  49          2HB       PHE  49   3.633   4.212  10.564
  360    HD1  PHE  49           HD1      PHE  49   7.155   3.586   9.669
  361    HD2  PHE  49           HD2      PHE  49   3.150   3.882   8.244
  362    HE1  PHE  49           HE1      PHE  49   7.833   2.545   7.548
  363    HE2  PHE  49           HE2      PHE  49   3.830   2.843   6.123
  364    HZ   PHE  49           HZ       PHE  49   6.173   2.174   5.772
  365    H    ASP  50           H        ASP  50   6.444   6.578   8.517
  366    HA   ASP  50           HA       ASP  50   8.622   7.687   9.886
  367   1HB   ASP  50          1HB       ASP  50   8.765   5.319  10.779
  368   2HB   ASP  50          2HB       ASP  50   9.169   4.804   9.146
  369    H    ILE  51           H        ILE  51   8.402   5.268   7.238
  370    HA   ILE  51           HA       ILE  51   9.441   7.300   5.386
  371    HB   ILE  51           HB       ILE  51  11.064   5.827   4.398
  372   1HG1  ILE  51          1HG1      ILE  51   9.887   3.674   4.754
  373   2HG1  ILE  51          2HG1      ILE  51  11.584   3.598   5.199
  374   1HG2  ILE  51          1HG2      ILE  51  12.691   5.595   6.227
  375   2HG2  ILE  51          2HG2      ILE  51  11.401   5.900   7.391
  376   3HG2  ILE  51          3HG2      ILE  51  11.867   7.155   6.244
  377   1HD1  ILE  51          1HD1      ILE  51   9.219   3.729   7.055
  378   2HD1  ILE  51          2HD1      ILE  51  10.896   3.862   7.585
  379   3HD1  ILE  51          3HD1      ILE  51  10.328   2.382   6.813
  380    H    GLU  52           H        GLU  52   9.480   6.334   3.083
  381    HA   GLU  52           HA       GLU  52   6.919   4.964   2.637
  382   1HB   GLU  52          1HB       GLU  52   7.333   5.925   0.212
  383   2HB   GLU  52          2HB       GLU  52   6.622   6.910   1.476
  384   1HG   GLU  52          1HG       GLU  52   8.240   8.175   0.229
  385   2HG   GLU  52          2HG       GLU  52   8.782   7.962   1.890
  386    H    PHE  53           H        PHE  53   6.887   3.760   0.476
  387    HA   PHE  53           HA       PHE  53   8.577   1.531   0.821
  388   1HB   PHE  53          1HB       PHE  53   6.677   2.249  -1.420
  389   2HB   PHE  53          2HB       PHE  53   7.414   0.663  -1.208
  390    HD1  PHE  53           HD2      PHE  53   7.133  -0.273   1.303
  391    HD2  PHE  53           HD1      PHE  53   4.521   2.496  -0.613
  392    HE1  PHE  53           HE2      PHE  53   5.329  -0.907   2.848
  393    HE2  PHE  53           HE1      PHE  53   2.718   1.867   0.937
  394    HZ   PHE  53           HZ       PHE  53   3.120   0.163   2.667
  395    HA   PRO  54           HA       PRO  54  11.979   2.997  -1.690
  396   1HB   PRO  54          1HB       PRO  54  13.628   0.909  -1.315
  397   2HB   PRO  54          2HB       PRO  54  13.256   2.034  -0.002
  398   1HG   PRO  54          1HG       PRO  54  12.050  -0.659  -0.568
  399   2HG   PRO  54          2HG       PRO  54  12.658  -0.013   0.971
  400   1HD   PRO  54          1HD       PRO  54  10.020  -0.002   0.315
  401   2HD   PRO  54          2HD       PRO  54  10.756   1.250   1.335
  402    H    ASP  55           H        ASP  55  13.043   2.443  -3.648
  403    HA   ASP  55           HA       ASP  55  11.413   1.523  -5.669
  404   1HB   ASP  55          1HB       ASP  55  14.440   1.610  -5.618
  405   2HB   ASP  55          2HB       ASP  55  13.474   1.399  -7.074
  406    H    ASN  56           H        ASN  56  13.763  -0.276  -3.777
  407    HA   ASN  56           HA       ASN  56  14.181  -2.525  -5.271
  408   1HB   ASN  56          1HB       ASN  56  15.315  -2.143  -3.149
  409   2HB   ASN  56          2HB       ASN  56  13.810  -2.376  -2.268
  410   1HD2  ASN  56          1HD2      ASN  56  13.011  -4.455  -1.985
  411   2HD2  ASN  56          2HD2      ASN  56  13.948  -5.867  -2.312
  412    H    LEU  57           H        LEU  57  11.393  -1.929  -3.146
  413    HA   LEU  57           HA       LEU  57  10.180  -4.418  -4.148
  414   1HB   LEU  57          1HB       LEU  57   8.603  -4.160  -2.209
  415   2HB   LEU  57          2HB       LEU  57  10.272  -4.472  -1.788
  416    HG   LEU  57           HG       LEU  57  10.489  -1.940  -1.396
  417   1HD1  LEU  57          1HD1      LEU  57   8.405  -0.777  -0.813
  418   2HD1  LEU  57          2HD1      LEU  57   7.478  -2.150  -1.420
  419   3HD1  LEU  57          3HD1      LEU  57   8.477  -1.202  -2.522
  420   1HD2  LEU  57          1HD2      LEU  57   9.576  -2.115   0.871
  421   2HD2  LEU  57          2HD2      LEU  57  10.456  -3.573   0.415
  422   3HD2  LEU  57          3HD2      LEU  57   8.692  -3.569   0.409
  423    H    LEU  58           H        LEU  58  10.097  -1.089  -4.518
  424    HA   LEU  58           HA       LEU  58   7.336  -0.632  -4.967
  425   1HB   LEU  58          1HB       LEU  58   8.955   1.152  -4.469
  426   2HB   LEU  58          2HB       LEU  58   9.755   0.857  -5.998
  427    HG   LEU  58           HG       LEU  58   7.712   1.581  -7.191
  428   1HD1  LEU  58          1HD1      LEU  58   6.046   1.017  -5.516
  429   2HD1  LEU  58          2HD1      LEU  58   5.926   2.718  -5.966
  430   3HD1  LEU  58          3HD1      LEU  58   6.684   2.261  -4.440
  431   1HD2  LEU  58          1HD2      LEU  58   9.503   3.177  -6.754
  432   2HD2  LEU  58          2HD2      LEU  58   8.781   3.581  -5.197
  433   3HD2  LEU  58          3HD2      LEU  58   7.928   3.969  -6.693
  434    H    ASN  59           H        ASN  59   9.823  -2.062  -6.874
  435    HA   ASN  59           HA       ASN  59   8.211  -1.862  -9.331
  436   1HB   ASN  59          1HB       ASN  59  10.180  -2.535 -10.543
  437   2HB   ASN  59          2HB       ASN  59  10.664  -1.278  -9.410
  438   1HD2  ASN  59          1HD2      ASN  59  12.049  -1.790  -7.734
  439   2HD2  ASN  59          2HD2      ASN  59  12.861  -3.312  -7.613
  440    H    ARG  60           H        ARG  60   8.152  -3.794  -6.775
  441    HA   ARG  60           HA       ARG  60   8.352  -6.332  -8.259
  442   1HB   ARG  60          1HB       ARG  60   9.722  -5.636  -6.030
  443   2HB   ARG  60          2HB       ARG  60   8.308  -6.371  -5.287
  444   1HG   ARG  60          1HG       ARG  60  10.100  -7.994  -5.551
  445   2HG   ARG  60          2HG       ARG  60   8.711  -8.432  -6.549
  446   1HD   ARG  60          1HD       ARG  60   9.790  -7.596  -8.529
  447   2HD   ARG  60          2HD       ARG  60  11.114  -6.921  -7.581
  448    HE   ARG  60           HE       ARG  60  10.981  -9.691  -7.122
  449   1HH1  ARG  60          1HH1      ARG  60  11.673  -7.490  -9.749
  450   2HH1  ARG  60          2HH1      ARG  60  12.925  -8.483 -10.427
  451   1HH2  ARG  60          1HH2      ARG  60  12.623 -11.020  -8.025
  452   2HH2  ARG  60          2HH2      ARG  60  13.462 -10.490  -9.450
  453    H    LYS  61           H        LYS  61   6.956  -8.093  -7.377
  454    HA   LYS  61           HA       LYS  61   4.227  -7.470  -7.636
  455   1HB   LYS  61          1HB       LYS  61   3.853  -9.821  -7.143
  456   2HB   LYS  61          2HB       LYS  61   5.272  -9.662  -8.175
  457   1HG   LYS  61          1HG       LYS  61   6.680  -9.781  -6.093
  458   2HG   LYS  61          2HG       LYS  61   5.209 -10.196  -5.210
  459   1HD   LYS  61          1HD       LYS  61   4.916 -12.161  -6.662
  460   2HD   LYS  61          2HD       LYS  61   6.409 -11.746  -7.508
  461   1HE   LYS  61          1HE       LYS  61   6.961 -13.415  -5.914
  462   2HE   LYS  61          2HE       LYS  61   7.590 -11.898  -5.294
  463   1HZ   LYS  61          1HZ       LYS  61   6.509 -13.173  -3.559
  464   2HZ   LYS  61          2HZ       LYS  61   5.064 -13.208  -4.436
  465   3HZ   LYS  61          3HZ       LYS  61   5.658 -11.741  -3.843
  466    H    SER  62           H        SER  62   6.302  -7.359  -4.941
  467    HA   SER  62           HA       SER  62   5.004  -8.068  -2.718
  468   1HB   SER  62          1HB       SER  62   6.317  -5.354  -2.958
  469   2HB   SER  62          2HB       SER  62   6.248  -6.397  -1.536
  470    HG   SER  62           HG       SER  62   7.729  -7.723  -2.410
  471    H    PHE  63           H        PHE  63   4.259  -5.088  -4.528
  472    HA   PHE  63           HA       PHE  63   2.462  -3.992  -2.655
  473   1HB   PHE  63          1HB       PHE  63   3.008  -3.530  -5.559
  474   2HB   PHE  63          2HB       PHE  63   1.541  -2.844  -4.868
  475    HD1  PHE  63           HD2      PHE  63   5.226  -3.007  -4.324
  476    HD2  PHE  63           HD1      PHE  63   1.622  -0.801  -3.774
  477    HE1  PHE  63           HE2      PHE  63   6.518  -1.111  -3.438
  478    HE2  PHE  63           HE1      PHE  63   2.912   1.094  -2.889
  479    HZ   PHE  63           HZ       PHE  63   5.364   0.940  -2.721
  480    H    ALA  64           H        ALA  64   1.997  -6.380  -5.163
  481    HA   ALA  64           HA       ALA  64  -0.846  -6.268  -5.228
  482   1HB   ALA  64          1HB       ALA  64   0.478  -7.183  -7.075
  483   2HB   ALA  64          2HB       ALA  64  -0.696  -8.358  -6.482
  484   3HB   ALA  64          3HB       ALA  64   1.007  -8.511  -6.042
  485    H    SER  65           H        SER  65   1.227  -7.288  -2.834
  486    HA   SER  65           HA       SER  65  -0.834  -8.968  -1.588
  487   1HB   SER  65          1HB       SER  65   1.022 -10.499  -0.809
  488   2HB   SER  65          2HB       SER  65   0.703 -10.554  -2.543
  489    HG   SER  65           HG       SER  65   2.561  -8.664  -1.817
  490    H    ILE  66           H        ILE  66  -1.391  -7.575   0.014
  491    HA   ILE  66           HA       ILE  66   0.244  -5.685   1.228
  492    HB   ILE  66           HB       ILE  66  -2.234  -7.017   2.334
  493   1HG1  ILE  66          1HG1      ILE  66  -1.836  -4.374   0.900
  494   2HG1  ILE  66          2HG1      ILE  66  -2.555  -5.819   0.200
  495   1HG2  ILE  66          1HG2      ILE  66  -0.963  -6.031   4.158
  496   2HG2  ILE  66          2HG2      ILE  66  -2.408  -5.072   3.839
  497   3HG2  ILE  66          3HG2      ILE  66  -0.834  -4.509   3.276
  498   1HD1  ILE  66          1HD1      ILE  66  -3.678  -4.214   2.486
  499   2HD1  ILE  66          2HD1      ILE  66  -4.403  -5.663   1.789
  500   3HD1  ILE  66          3HD1      ILE  66  -4.245  -4.199   0.816
  501    H    LYS  67           H        LYS  67  -0.554  -8.967   2.382
  502    HA   LYS  67           HA       LYS  67   0.752  -8.797   4.839
  503   1HB   LYS  67          1HB       LYS  67   0.750 -11.219   4.910
  504   2HB   LYS  67          2HB       LYS  67  -0.778 -10.643   4.266
  505   1HG   LYS  67          1HG       LYS  67   1.377 -11.401   2.346
  506   2HG   LYS  67          2HG       LYS  67   0.502 -12.679   3.188
  507   1HD   LYS  67          1HD       LYS  67  -1.611 -11.850   2.323
  508   2HD   LYS  67          2HD       LYS  67  -0.793 -10.492   1.548
  509   1HE   LYS  67          1HE       LYS  67   0.311 -11.913   0.008
  510   2HE   LYS  67          2HE       LYS  67  -0.126 -13.360   0.916
  511   1HZ   LYS  67          1HZ       LYS  67  -2.055 -11.585  -0.484
  512   2HZ   LYS  67          2HZ       LYS  67  -2.417 -13.027   0.327
  513   3HZ   LYS  67          3HZ       LYS  67  -1.480 -13.062  -1.079
  514    H    ALA  68           H        ALA  68   2.070  -9.293   1.647
  515    HA   ALA  68           HA       ALA  68   4.623 -10.252   2.608
  516   1HB   ALA  68          1HB       ALA  68   5.292 -10.237   0.270
  517   2HB   ALA  68          2HB       ALA  68   3.821  -9.364  -0.165
  518   3HB   ALA  68          3HB       ALA  68   3.717 -11.012   0.452
  519    H    ILE  69           H        ILE  69   3.318  -7.250   1.241
  520    HA   ILE  69           HA       ILE  69   5.824  -5.916   1.168
  521    HB   ILE  69           HB       ILE  69   3.885  -5.259  -0.250
  522   1HG1  ILE  69          1HG1      ILE  69   4.967  -3.033   1.505
  523   2HG1  ILE  69          2HG1      ILE  69   5.790  -3.725   0.109
  524   1HG2  ILE  69          1HG2      ILE  69   2.114  -5.453   1.414
  525   2HG2  ILE  69          2HG2      ILE  69   2.114  -3.853   0.677
  526   3HG2  ILE  69          3HG2      ILE  69   2.774  -4.076   2.296
  527   1HD1  ILE  69          1HD1      ILE  69   3.182  -2.219   0.066
  528   2HD1  ILE  69          2HD1      ILE  69   3.981  -2.930  -1.337
  529   3HD1  ILE  69          3HD1      ILE  69   4.755  -1.613  -0.455
  530    H    GLU  70           H        GLU  70   3.236  -6.125   3.572
  531    HA   GLU  70           HA       GLU  70   4.271  -4.112   5.291
  532   1HB   GLU  70          1HB       GLU  70   2.679  -4.825   6.905
  533   2HB   GLU  70          2HB       GLU  70   1.909  -5.016   5.342
  534   1HG   GLU  70          1HG       GLU  70   1.273  -6.969   6.316
  535   2HG   GLU  70          2HG       GLU  70   2.788  -7.497   5.587
  536    H    ASP  71           H        ASP  71   4.828  -7.538   4.920
  537    HA   ASP  71           HA       ASP  71   6.333  -7.983   7.249
  538   1HB   ASP  71          1HB       ASP  71   5.492  -9.854   5.961
  539   2HB   ASP  71          2HB       ASP  71   6.440  -9.365   4.558
  540    H    THR  72           H        THR  72   7.259  -7.036   3.992
  541    HA   THR  72           HA       THR  72  10.059  -7.083   4.488
  542    HB   THR  72           HB       THR  72   8.565  -5.690   2.251
  543    HG1  THR  72           HG1      THR  72   8.018  -7.834   2.144
  544   1HG2  THR  72          1HG2      THR  72  11.426  -6.673   2.435
  545   2HG2  THR  72          2HG2      THR  72  10.913  -4.986   2.428
  546   3HG2  THR  72          3HG2      THR  72  10.668  -5.987   0.998
  547    H    VAL  73           H        VAL  73   7.606  -4.500   4.512
  548    HA   VAL  73           HA       VAL  73   9.465  -2.375   4.709
  549    HB   VAL  73           HB       VAL  73   7.124  -2.011   4.009
  550   1HG1  VAL  73          1HG1      VAL  73   6.448  -2.452   6.916
  551   2HG1  VAL  73          2HG1      VAL  73   5.989  -3.488   5.568
  552   3HG1  VAL  73          3HG1      VAL  73   5.341  -1.852   5.681
  553   1HG2  VAL  73          1HG2      VAL  73   8.471  -0.119   4.763
  554   2HG2  VAL  73          2HG2      VAL  73   7.952  -0.394   6.426
  555   3HG2  VAL  73          3HG2      VAL  73   6.778   0.103   5.207
  556    H    LYS  74           H        LYS  74   8.018  -4.495   7.109
  557    HA   LYS  74           HA       LYS  74   8.662  -3.160   9.463
  558   1HB   LYS  74          1HB       LYS  74   8.745  -6.118   8.831
  559   2HB   LYS  74          2HB       LYS  74   9.001  -5.479  10.449
  560   1HG   LYS  74          1HG       LYS  74   6.730  -4.411  10.270
  561   2HG   LYS  74          2HG       LYS  74   6.498  -5.335   8.787
  562   1HD   LYS  74          1HD       LYS  74   7.260  -6.649  11.384
  563   2HD   LYS  74          2HD       LYS  74   5.580  -6.331  10.966
  564   1HE   LYS  74          1HE       LYS  74   6.095  -8.598  10.382
  565   2HE   LYS  74          2HE       LYS  74   5.896  -7.674   8.900
  566   1HZ   LYS  74          1HZ       LYS  74   7.796  -9.193   8.819
  567   2HZ   LYS  74          2HZ       LYS  74   8.510  -8.389  10.126
  568   3HZ   LYS  74          3HZ       LYS  74   8.286  -7.583   8.655
  569    H    LEU  75           H        LEU  75  10.660  -5.208   7.422
  570    HA   LEU  75           HA       LEU  75  12.979  -5.248   8.991
  571   1HB   LEU  75          1HB       LEU  75  12.764  -5.393   5.980
  572   2HB   LEU  75          2HB       LEU  75  14.144  -5.906   6.936
  573    HG   LEU  75           HG       LEU  75  11.390  -7.159   6.972
  574   1HD1  LEU  75          1HD1      LEU  75  14.028  -8.189   5.926
  575   2HD1  LEU  75          2HD1      LEU  75  12.644  -7.684   4.955
  576   3HD1  LEU  75          3HD1      LEU  75  12.518  -9.099   5.997
  577   1HD2  LEU  75          1HD2      LEU  75  12.389  -7.249   9.186
  578   2HD2  LEU  75          2HD2      LEU  75  13.882  -7.901   8.511
  579   3HD2  LEU  75          3HD2      LEU  75  12.397  -8.850   8.447
  580    H    ILE  76           H        ILE  76  11.762  -2.854   6.733
  581    HA   ILE  76           HA       ILE  76  14.119  -1.318   6.464
  582    HB   ILE  76           HB       ILE  76  11.254  -0.329   6.388
  583   1HG1  ILE  76          1HG1      ILE  76  13.041  -1.260   4.118
  584   2HG1  ILE  76          2HG1      ILE  76  11.682  -2.167   4.777
  585   1HG2  ILE  76          1HG2      ILE  76  12.160   1.513   5.024
  586   2HG2  ILE  76          2HG2      ILE  76  13.791   0.893   5.282
  587   3HG2  ILE  76          3HG2      ILE  76  12.850   1.495   6.647
  588   1HD1  ILE  76          1HD1      ILE  76  11.525   0.501   3.386
  589   2HD1  ILE  76          2HD1      ILE  76  10.160  -0.394   4.055
  590   3HD1  ILE  76          3HD1      ILE  76  11.078  -1.065   2.708
  591    H    LEU  77           H        LEU  77  11.452  -1.220   8.784
  592    HA   LEU  77           HA       LEU  77  12.431   0.994  10.271
  593   1HB   LEU  77          1HB       LEU  77  10.463  -1.205  10.909
  594   2HB   LEU  77          2HB       LEU  77  10.917  -0.011  12.110
  595    HG   LEU  77           HG       LEU  77   8.799   0.577  11.061
  596   1HD1  LEU  77          1HD1      LEU  77   9.329   2.865  10.377
  597   2HD1  LEU  77          2HD1      LEU  77  11.034   2.432  10.246
  598   3HD1  LEU  77          3HD1      LEU  77  10.228   2.387  11.815
  599   1HD2  LEU  77          1HD2      LEU  77   8.651   1.178   8.702
  600   2HD2  LEU  77          2HD2      LEU  77   9.121  -0.510   8.896
  601   3HD2  LEU  77          3HD2      LEU  77  10.331   0.698   8.462
  602    H    ASP  78           H        ASP  78  13.113  -2.410  10.291
  603    HA   ASP  78           HA       ASP  78  14.418  -2.498  12.825
  604   1HB   ASP  78          1HB       ASP  78  13.537  -4.536  11.848
  605   2HB   ASP  78          2HB       ASP  78  14.548  -4.338  10.422
  606    H    GLY  79           H        GLY  79  15.351  -1.455   9.683
  607   1HA   GLY  79          1HA       GLY  79  17.900  -0.535  10.706
  608   2HA   GLY  79          2HA       GLY  79  18.027  -1.773   9.462
  609    H    LYS  80           H        LYS  80  16.440   1.332  10.120
  610    HA   LYS  80           HA       LYS  80  15.669   1.942   7.509
  611   1HB   LYS  80          1HB       LYS  80  16.501   3.928   9.642
  612   2HB   LYS  80          2HB       LYS  80  15.580   4.304   8.198
  613   1HG   LYS  80          1HG       LYS  80  13.927   4.221   9.777
  614   2HG   LYS  80          2HG       LYS  80  13.886   2.564   9.172
  615   1HD   LYS  80          1HD       LYS  80  15.001   1.727  11.068
  616   2HD   LYS  80          2HD       LYS  80  15.562   3.327  11.554
  617   1HE   LYS  80          1HE       LYS  80  13.254   3.971  12.075
  618   2HE   LYS  80          2HE       LYS  80  12.700   2.367  11.594
  619   1HZ   LYS  80          1HZ       LYS  80  12.928   2.502  13.975
  620   2HZ   LYS  80          2HZ       LYS  80  14.543   2.982  13.841
  621   3HZ   LYS  80          3HZ       LYS  80  14.082   1.425  13.362
  622    H    GLU  81           H        GLU  81  18.662   2.772   9.212
  623    HA   GLU  81           HA       GLU  81  19.769   4.014   6.816
  624   1HB   GLU  81          1HB       GLU  81  20.973   3.680   9.578
  625   2HB   GLU  81          2HB       GLU  81  21.630   4.665   8.277
  626   1HG   GLU  81          1HG       GLU  81  18.981   5.121   9.650
  627   2HG   GLU  81          2HG       GLU  81  20.472   6.001   9.978
  628    H    ALA  82           H        ALA  82  19.954   1.073   8.633
  629    HA   ALA  82           HA       ALA  82  22.450   0.176   7.516
  630   1HB   ALA  82          1HB       ALA  82  21.959  -1.940   8.646
  631   2HB   ALA  82          2HB       ALA  82  20.335  -1.369   9.025
  632   3HB   ALA  82          3HB       ALA  82  21.736  -0.570   9.737
  633    H    ALA  83           H        ALA  83  21.914   0.524   5.280
  634    HA   ALA  83           HA       ALA  83  20.176  -1.551   4.110
  635   1HB   ALA  83          1HB       ALA  83  20.030  -0.114   2.130
  636   2HB   ALA  83          2HB       ALA  83  21.087   1.070   2.901
  637   3HB   ALA  83          3HB       ALA  83  19.491   0.740   3.575
  Start of MODEL   12
    1    HA   MET   1           HA       MET   1   1.251  -1.252   9.264
    2   1HB   MET   1          1HB       MET   1   3.331  -2.094   7.230
    3   2HB   MET   1          2HB       MET   1   2.642  -0.485   7.405
    4   1HG   MET   1          1HG       MET   1   4.808  -0.487   8.379
    5   2HG   MET   1          2HG       MET   1   3.625  -0.388   9.684
    6   1HE   MET   1          1HE       MET   1   6.733  -1.182   9.901
    7   2HE   MET   1          2HE       MET   1   6.681  -2.498  11.075
    8   3HE   MET   1          3HE       MET   1   5.702  -1.052  11.326
    9    H    ASN   2           H        ASN   2   0.676  -4.278   8.032
   10    HA   ASN   2           HA       ASN   2   0.075  -3.968   5.358
   11   1HB   ASN   2          1HB       ASN   2  -1.408  -5.935   5.575
   12   2HB   ASN   2          2HB       ASN   2   0.131  -6.163   6.391
   13   1HD2  ASN   2          1HD2      ASN   2  -3.295  -5.725   6.801
   14   2HD2  ASN   2          2HD2      ASN   2  -3.352  -6.213   8.462
   15    H    ALA   3           H        ALA   3  -2.272  -3.690   8.033
   16    HA   ALA   3           HA       ALA   3  -4.463  -2.966   6.418
   17   1HB   ALA   3          1HB       ALA   3  -3.970  -2.335   9.335
   18   2HB   ALA   3          2HB       ALA   3  -4.739  -3.791   8.704
   19   3HB   ALA   3          3HB       ALA   3  -5.524  -2.223   8.505
   20    H    THR   4           H        THR   4  -2.075  -1.066   8.168
   21    HA   THR   4           HA       THR   4  -3.013   1.509   7.718
   22    HB   THR   4           HB       THR   4  -0.145   0.532   7.888
   23    HG1  THR   4           HG1      THR   4  -2.043   1.337   9.854
   24   1HG2  THR   4          1HG2      THR   4  -0.269   2.830   7.039
   25   2HG2  THR   4          2HG2      THR   4   0.400   2.779   8.669
   26   3HG2  THR   4          3HG2      THR   4  -1.270   3.288   8.419
   27    H    ILE   5           H        ILE   5  -1.050  -0.599   5.677
   28    HA   ILE   5           HA       ILE   5  -0.291   1.321   3.757
   29    HB   ILE   5           HB       ILE   5  -0.506  -1.688   3.533
   30   1HG1  ILE   5          1HG1      ILE   5   1.948   0.063   3.846
   31   2HG1  ILE   5          2HG1      ILE   5   1.121  -0.702   5.198
   32   1HG2  ILE   5          1HG2      ILE   5   0.802   0.263   1.627
   33   2HG2  ILE   5          2HG2      ILE   5  -0.631  -0.713   1.301
   34   3HG2  ILE   5          3HG2      ILE   5   0.931  -1.495   1.539
   35   1HD1  ILE   5          1HD1      ILE   5   3.073  -1.964   4.513
   36   2HD1  ILE   5          2HD1      ILE   5   2.405  -2.136   2.888
   37   3HD1  ILE   5          3HD1      ILE   5   1.593  -2.892   4.263
   38    H    ARG   6           H        ARG   6  -2.778  -1.267   3.462
   39    HA   ARG   6           HA       ARG   6  -3.756  -0.211   1.020
   40   1HB   ARG   6          1HB       ARG   6  -5.705  -1.731   1.353
   41   2HB   ARG   6          2HB       ARG   6  -4.140  -2.524   1.436
   42   1HG   ARG   6          1HG       ARG   6  -4.278  -2.735   3.805
   43   2HG   ARG   6          2HG       ARG   6  -5.705  -1.696   3.875
   44   1HD   ARG   6          1HD       ARG   6  -7.073  -3.324   2.851
   45   2HD   ARG   6          2HD       ARG   6  -5.686  -4.262   2.301
   46    HE   ARG   6           HE       ARG   6  -5.293  -4.751   4.720
   47   1HH1  ARG   6          1HH1      ARG   6  -8.515  -3.926   3.604
   48   2HH1  ARG   6          2HH1      ARG   6  -9.312  -4.862   4.826
   49   1HH2  ARG   6          1HH2      ARG   6  -6.334  -6.030   6.276
   50   2HH2  ARG   6          2HH2      ARG   6  -8.071  -6.071   6.337
   51    H    GLU   7           H        GLU   7  -4.359   0.595   4.306
   52    HA   GLU   7           HA       GLU   7  -6.917   1.737   4.101
   53   1HB   GLU   7          1HB       GLU   7  -5.843   1.273   6.251
   54   2HB   GLU   7          2HB       GLU   7  -4.622   2.496   5.924
   55   1HG   GLU   7          1HG       GLU   7  -6.301   4.242   5.999
   56   2HG   GLU   7          2HG       GLU   7  -7.574   3.039   6.211
   57    H    ILE   8           H        ILE   8  -3.689   3.113   3.519
   58    HA   ILE   8           HA       ILE   8  -4.518   5.786   3.283
   59    HB   ILE   8           HB       ILE   8  -2.111   5.036   3.485
   60   1HG1  ILE   8          1HG1      ILE   8  -2.923   7.023   1.353
   61   2HG1  ILE   8          2HG1      ILE   8  -2.633   7.353   3.057
   62   1HG2  ILE   8          1HG2      ILE   8  -2.156   3.347   1.693
   63   2HG2  ILE   8          2HG2      ILE   8  -0.878   4.534   1.455
   64   3HG2  ILE   8          3HG2      ILE   8  -2.359   4.629   0.503
   65   1HD1  ILE   8          1HD1      ILE   8  -0.573   6.520   1.031
   66   2HD1  ILE   8          2HD1      ILE   8  -0.271   6.823   2.743
   67   3HD1  ILE   8          3HD1      ILE   8  -0.804   8.137   1.695
   68    H    LEU   9           H        LEU   9  -4.564   3.132   1.015
   69    HA   LEU   9           HA       LEU   9  -4.888   4.566  -1.369
   70   1HB   LEU   9          1HB       LEU   9  -5.728   1.799  -0.545
   71   2HB   LEU   9          2HB       LEU   9  -6.149   2.433  -2.123
   72    HG   LEU   9           HG       LEU   9  -4.177   1.069  -2.341
   73   1HD1  LEU   9          1HD1      LEU   9  -4.278   3.072  -3.740
   74   2HD1  LEU   9          2HD1      LEU   9  -2.615   2.651  -3.335
   75   3HD1  LEU   9          3HD1      LEU   9  -3.413   3.986  -2.504
   76   1HD2  LEU   9          1HD2      LEU   9  -2.869   2.856  -0.291
   77   2HD2  LEU   9          2HD2      LEU   9  -2.100   1.533  -1.170
   78   3HD2  LEU   9          3HD2      LEU   9  -3.393   1.195  -0.021
   79    H    ALA  10           H        ALA  10  -7.101   3.943   1.219
   80    HA   ALA  10           HA       ALA  10  -9.498   4.526  -0.218
   81   1HB   ALA  10          1HB       ALA  10  -8.963   4.679   2.753
   82   2HB   ALA  10          2HB       ALA  10  -9.510   3.249   1.876
   83   3HB   ALA  10          3HB       ALA  10 -10.549   4.671   1.980
   84    H    LYS  11           H        LYS  11  -7.062   6.462   1.368
   85    HA   LYS  11           HA       LYS  11  -8.741   8.860   1.105
   86   1HB   LYS  11          1HB       LYS  11  -6.997   9.896   2.666
   87   2HB   LYS  11          2HB       LYS  11  -8.086   8.699   3.346
   88   1HG   LYS  11          1HG       LYS  11  -6.283   6.992   3.042
   89   2HG   LYS  11          2HG       LYS  11  -5.201   8.301   2.568
   90   1HD   LYS  11          1HD       LYS  11  -6.636   8.089   5.222
   91   2HD   LYS  11          2HD       LYS  11  -4.944   7.677   4.940
   92   1HE   LYS  11          1HE       LYS  11  -4.537  10.019   4.233
   93   2HE   LYS  11          2HE       LYS  11  -6.209  10.405   4.634
   94   1HZ   LYS  11          1HZ       LYS  11  -4.167   9.401   6.543
   95   2HZ   LYS  11          2HZ       LYS  11  -5.763   9.805   6.926
   96   3HZ   LYS  11          3HZ       LYS  11  -4.688  11.005   6.413
   97    H    PHE  12           H        PHE  12  -5.220   8.149   0.823
   98    HA   PHE  12           HA       PHE  12  -4.885  10.368  -1.000
   99   1HB   PHE  12          1HB       PHE  12  -3.026   8.302   0.154
  100   2HB   PHE  12          2HB       PHE  12  -2.503   9.317  -1.179
  101    HD1  PHE  12           HD1      PHE  12  -3.816   9.449   2.300
  102    HD2  PHE  12           HD2      PHE  12  -1.681  11.468  -0.788
  103    HE1  PHE  12           HE1      PHE  12  -3.168  11.209   3.894
  104    HE2  PHE  12           HE2      PHE  12  -1.038  13.227   0.803
  105    HZ   PHE  12           HZ       PHE  12  -1.778  13.099   3.147
  106    H    GLY  13           H        GLY  13  -5.057   6.876  -1.164
  107   1HA   GLY  13          1HA       GLY  13  -4.115   6.598  -3.824
  108   2HA   GLY  13          2HA       GLY  13  -5.040   5.405  -2.925
  109    H    GLN  14           H        GLN  14  -5.105   6.821  -5.712
  110    HA   GLN  14           HA       GLN  14  -7.828   7.784  -5.798
  111   1HB   GLN  14          1HB       GLN  14  -5.840   7.254  -8.026
  112   2HB   GLN  14          2HB       GLN  14  -7.390   8.066  -8.216
  113   1HG   GLN  14          1HG       GLN  14  -5.042   9.045  -6.590
  114   2HG   GLN  14          2HG       GLN  14  -5.586   9.680  -8.142
  115   1HE2  GLN  14          1HE2      GLN  14  -6.192   9.547  -4.725
  116   2HE2  GLN  14          2HE2      GLN  14  -7.408  10.776  -4.684
  117    H    LEU  15           H        LEU  15  -8.016   5.345  -4.767
  118    HA   LEU  15           HA       LEU  15  -8.540   3.390  -6.855
  119   1HB   LEU  15          1HB       LEU  15  -7.555   2.776  -4.611
  120   2HB   LEU  15          2HB       LEU  15  -9.095   3.193  -3.885
  121    HG   LEU  15           HG       LEU  15 -10.191   1.403  -5.205
  122   1HD1  LEU  15          1HD1      LEU  15  -7.389   0.694  -6.068
  123   2HD1  LEU  15          2HD1      LEU  15  -8.656   1.352  -7.102
  124   3HD1  LEU  15          3HD1      LEU  15  -8.846  -0.245  -6.386
  125   1HD2  LEU  15          1HD2      LEU  15  -9.440   0.913  -2.939
  126   2HD2  LEU  15          2HD2      LEU  15  -7.842   0.471  -3.546
  127   3HD2  LEU  15          3HD2      LEU  15  -9.251  -0.503  -3.976
  128    HA   PRO  16           HA       PRO  16 -12.692   5.079  -7.174
  129   1HB   PRO  16          1HB       PRO  16 -13.568   3.452  -9.157
  130   2HB   PRO  16          2HB       PRO  16 -12.457   4.795  -9.457
  131   1HG   PRO  16          1HG       PRO  16 -11.899   1.870  -9.234
  132   2HG   PRO  16          2HG       PRO  16 -11.179   3.070 -10.322
  133   1HD   PRO  16          1HD       PRO  16  -9.984   2.128  -8.025
  134   2HD   PRO  16          2HD       PRO  16  -9.611   3.695  -8.775
  135    H    THR  17           H        THR  17 -11.737   2.164  -5.987
  136    HA   THR  17           HA       THR  17 -14.455   1.214  -5.435
  137    HB   THR  17           HB       THR  17 -11.881  -0.235  -6.023
  138    HG1  THR  17           HG1      THR  17 -12.876  -0.816  -7.822
  139   1HG2  THR  17          1HG2      THR  17 -12.871  -1.340  -4.100
  140   2HG2  THR  17          2HG2      THR  17 -13.022  -2.345  -5.541
  141   3HG2  THR  17          3HG2      THR  17 -14.418  -1.449  -4.940
  142    HA   PRO  18           HA       PRO  18 -13.397   1.966  -1.170
  143   1HB   PRO  18          1HB       PRO  18 -15.103   0.162   0.022
  144   2HB   PRO  18          2HB       PRO  18 -15.602   1.743  -0.587
  145   1HG   PRO  18          1HG       PRO  18 -15.858  -0.948  -1.871
  146   2HG   PRO  18          2HG       PRO  18 -17.020   0.393  -1.835
  147   1HD   PRO  18          1HD       PRO  18 -15.487  -0.129  -3.999
  148   2HD   PRO  18          2HD       PRO  18 -15.948   1.525  -3.555
  149    H    VAL  19           H        VAL  19 -11.676   1.268  -0.084
  150    HA   VAL  19           HA       VAL  19 -10.293  -1.089  -0.731
  151    HB   VAL  19           HB       VAL  19 -10.002   0.666   1.725
  152   1HG1  VAL  19          1HG1      VAL  19  -8.935  -1.495   2.083
  153   2HG1  VAL  19          2HG1      VAL  19  -7.716  -0.238   1.868
  154   3HG1  VAL  19          3HG1      VAL  19  -8.080  -1.349   0.546
  155   1HG2  VAL  19          1HG2      VAL  19  -9.730   1.909  -0.361
  156   2HG2  VAL  19          2HG2      VAL  19  -8.544   0.730  -0.925
  157   3HG2  VAL  19          3HG2      VAL  19  -8.184   1.744   0.473
  158    H    ASP  20           H        ASP  20 -12.847  -0.492   1.477
  159    HA   ASP  20           HA       ASP  20 -12.509  -2.498   3.374
  160   1HB   ASP  20          1HB       ASP  20 -14.200  -0.778   3.625
  161   2HB   ASP  20          2HB       ASP  20 -15.057  -1.356   2.201
  162    H    THR  21           H        THR  21 -13.474  -2.768   0.028
  163    HA   THR  21           HA       THR  21 -14.639  -5.400   0.379
  164    HB   THR  21           HB       THR  21 -15.441  -3.710  -1.352
  165    HG1  THR  21           HG1      THR  21 -15.390  -6.333  -1.392
  166   1HG2  THR  21          1HG2      THR  21 -13.013  -4.711  -2.856
  167   2HG2  THR  21          2HG2      THR  21 -13.238  -3.072  -2.247
  168   3HG2  THR  21          3HG2      THR  21 -14.295  -3.693  -3.515
  169    H    ILE  22           H        ILE  22 -11.508  -4.115  -0.211
  170    HA   ILE  22           HA       ILE  22 -10.538  -6.739  -1.149
  171    HB   ILE  22           HB       ILE  22  -8.447  -5.566  -1.795
  172   1HG1  ILE  22          1HG1      ILE  22  -9.993  -3.052  -1.097
  173   2HG1  ILE  22          2HG1      ILE  22  -8.598  -3.673  -0.224
  174   1HG2  ILE  22          1HG2      ILE  22 -10.188  -5.968  -3.460
  175   2HG2  ILE  22          2HG2      ILE  22  -9.341  -4.455  -3.790
  176   3HG2  ILE  22          3HG2      ILE  22 -10.946  -4.427  -3.056
  177   1HD1  ILE  22          1HD1      ILE  22  -7.984  -1.824  -1.658
  178   2HD1  ILE  22          2HD1      ILE  22  -8.608  -2.683  -3.066
  179   3HD1  ILE  22          3HD1      ILE  22  -7.207  -3.312  -2.197
  180    H    ALA  23           H        ALA  23  -8.158  -7.086  -0.342
  181    HA   ALA  23           HA       ALA  23  -7.880  -6.377   2.471
  182   1HB   ALA  23          1HB       ALA  23  -9.283  -8.386   2.474
  183   2HB   ALA  23          2HB       ALA  23  -7.699  -8.706   3.183
  184   3HB   ALA  23          3HB       ALA  23  -8.057  -9.246   1.541
  185    H    ASP  24           H        ASP  24  -5.836  -7.732   3.309
  186    HA   ASP  24           HA       ASP  24  -3.659  -6.545   1.930
  187   1HB   ASP  24          1HB       ASP  24  -3.484  -8.693   4.058
  188   2HB   ASP  24          2HB       ASP  24  -2.269  -7.482   3.659
  189    H    GLU  25           H        GLU  25  -4.995  -9.767   2.017
  190    HA   GLU  25           HA       GLU  25  -2.810 -10.847   0.401
  191   1HB   GLU  25          1HB       GLU  25  -5.197 -12.375   1.440
  192   2HB   GLU  25          2HB       GLU  25  -3.627 -13.004   0.953
  193   1HG   GLU  25          1HG       GLU  25  -2.702 -11.627   2.926
  194   2HG   GLU  25          2HG       GLU  25  -4.376 -11.541   3.462
  195    H    ALA  26           H        ALA  26  -5.343  -9.083  -0.364
  196    HA   ALA  26           HA       ALA  26  -6.412 -10.818  -2.486
  197   1HB   ALA  26          1HB       ALA  26  -7.442  -8.145  -1.541
  198   2HB   ALA  26          2HB       ALA  26  -8.024  -9.706  -0.967
  199   3HB   ALA  26          3HB       ALA  26  -8.242  -9.250  -2.656
  200    H    ASP  27           H        ASP  27  -6.985  -9.555  -4.550
  201    HA   ASP  27           HA       ASP  27  -4.527  -8.330  -5.506
  202   1HB   ASP  27          1HB       ASP  27  -7.067  -9.142  -6.950
  203   2HB   ASP  27          2HB       ASP  27  -5.661  -8.438  -7.740
  204    H    LEU  28           H        LEU  28  -4.584  -6.334  -4.436
  205    HA   LEU  28           HA       LEU  28  -6.715  -4.539  -4.346
  206   1HB   LEU  28          1HB       LEU  28  -3.737  -4.024  -4.374
  207   2HB   LEU  28          2HB       LEU  28  -4.915  -2.748  -4.148
  208    HG   LEU  28           HG       LEU  28  -5.746  -4.031  -2.117
  209   1HD1  LEU  28          1HD1      LEU  28  -4.177  -5.598  -1.075
  210   2HD1  LEU  28          2HD1      LEU  28  -3.168  -5.542  -2.521
  211   3HD1  LEU  28          3HD1      LEU  28  -4.799  -6.206  -2.607
  212   1HD2  LEU  28          1HD2      LEU  28  -4.380  -2.020  -1.938
  213   2HD2  LEU  28          2HD2      LEU  28  -2.912  -2.988  -2.081
  214   3HD2  LEU  28          3HD2      LEU  28  -3.962  -3.178  -0.676
  215    H    TYR  29           H        TYR  29  -4.289  -5.049  -6.840
  216    HA   TYR  29           HA       TYR  29  -4.961  -2.753  -8.361
  217   1HB   TYR  29          1HB       TYR  29  -3.622  -3.861 -10.184
  218   2HB   TYR  29          2HB       TYR  29  -2.773  -3.619  -8.666
  219    HD1  TYR  29           HD1      TYR  29  -2.520  -5.628  -7.100
  220    HD2  TYR  29           HD2      TYR  29  -3.754  -6.008 -11.159
  221    HE1  TYR  29           HE1      TYR  29  -1.857  -7.993  -7.077
  222    HE2  TYR  29           HE2      TYR  29  -3.101  -8.376 -11.139
  223    HH   TYR  29           HH       TYR  29  -2.487 -10.094  -8.348
  224    H    ALA  30           H        ALA  30  -6.374  -5.880  -8.111
  225    HA   ALA  30           HA       ALA  30  -7.730  -5.818 -10.646
  226   1HB   ALA  30          1HB       ALA  30  -8.972  -7.749  -9.803
  227   2HB   ALA  30          2HB       ALA  30  -8.293  -7.492  -8.196
  228   3HB   ALA  30          3HB       ALA  30  -7.239  -7.940  -9.535
  229    H    ALA  31           H        ALA  31  -8.325  -4.581  -7.451
  230    HA   ALA  31           HA       ALA  31 -11.117  -4.090  -7.717
  231   1HB   ALA  31          1HB       ALA  31  -9.980  -4.113  -5.539
  232   2HB   ALA  31          2HB       ALA  31 -10.837  -2.597  -5.804
  233   3HB   ALA  31          3HB       ALA  31  -9.084  -2.663  -5.992
  234    H    GLY  32           H        GLY  32  -8.294  -2.598  -8.937
  235   1HA   GLY  32          1HA       GLY  32  -8.693  -1.248 -10.978
  236   2HA   GLY  32          2HA       GLY  32  -9.920  -0.387 -10.058
  237    H    LEU  33           H        LEU  33  -6.694  -1.371  -8.990
  238    HA   LEU  33           HA       LEU  33  -6.178   1.226  -7.914
  239   1HB   LEU  33          1HB       LEU  33  -5.339  -0.907  -6.916
  240   2HB   LEU  33          2HB       LEU  33  -4.251  -1.074  -8.282
  241    HG   LEU  33           HG       LEU  33  -3.116   1.024  -7.628
  242   1HD1  LEU  33          1HD1      LEU  33  -4.957   0.933  -5.238
  243   2HD1  LEU  33          2HD1      LEU  33  -4.982   2.136  -6.530
  244   3HD1  LEU  33          3HD1      LEU  33  -3.592   2.031  -5.449
  245   1HD2  LEU  33          1HD2      LEU  33  -3.290  -1.033  -5.420
  246   2HD2  LEU  33          2HD2      LEU  33  -1.999   0.150  -5.629
  247   3HD2  LEU  33          3HD2      LEU  33  -2.240  -1.113  -6.835
  248    H    SER  34           H        SER  34  -5.260   2.901  -8.871
  249    HA   SER  34           HA       SER  34  -4.192   2.610 -11.572
  250   1HB   SER  34          1HB       SER  34  -4.816   5.134 -10.015
  251   2HB   SER  34          2HB       SER  34  -4.498   5.009 -11.747
  252    HG   SER  34           HG       SER  34  -6.402   3.840 -11.980
  253    H    SER  35           H        SER  35  -2.208   3.621 -12.187
  254    HA   SER  35           HA       SER  35   0.009   3.135 -10.599
  255   1HB   SER  35          1HB       SER  35   1.187   4.701 -12.222
  256   2HB   SER  35          2HB       SER  35   0.263   3.396 -12.970
  257    HG   SER  35           HG       SER  35  -0.120   5.454 -13.949
  258    H    PHE  36           H        PHE  36  -1.517   6.275 -11.279
  259    HA   PHE  36           HA       PHE  36   0.013   7.901  -9.643
  260   1HB   PHE  36          1HB       PHE  36  -2.959   8.147 -10.193
  261   2HB   PHE  36          2HB       PHE  36  -1.909   9.442  -9.633
  262    HD1  PHE  36           HD1      PHE  36  -0.255  10.448 -11.150
  263    HD2  PHE  36           HD2      PHE  36  -2.977   7.459 -12.498
  264    HE1  PHE  36           HE1      PHE  36   0.235  11.055 -13.483
  265    HE2  PHE  36           HE2      PHE  36  -2.486   8.063 -14.831
  266    HZ   PHE  36           HZ       PHE  36  -0.879   9.861 -15.328
  267    H    ALA  37           H        ALA  37  -2.662   5.790  -8.832
  268    HA   ALA  37           HA       ALA  37  -3.168   6.761  -6.224
  269   1HB   ALA  37          1HB       ALA  37  -3.699   4.015  -7.369
  270   2HB   ALA  37          2HB       ALA  37  -4.783   5.402  -7.470
  271   3HB   ALA  37          3HB       ALA  37  -4.416   4.684  -5.901
  272    H    SER  38           H        SER  38  -1.169   4.087  -7.451
  273    HA   SER  38           HA       SER  38  -0.349   3.199  -4.884
  274   1HB   SER  38          1HB       SER  38   1.473   2.006  -6.266
  275   2HB   SER  38          2HB       SER  38  -0.206   1.592  -6.603
  276    HG   SER  38           HG       SER  38   1.153   3.596  -8.065
  277    H    VAL  39           H        VAL  39   0.810   5.684  -7.034
  278    HA   VAL  39           HA       VAL  39   3.365   6.014  -5.793
  279    HB   VAL  39           HB       VAL  39   1.752   7.965  -7.467
  280   1HG1  VAL  39          1HG1      VAL  39   3.881   9.159  -7.803
  281   2HG1  VAL  39          2HG1      VAL  39   4.665   8.068  -6.659
  282   3HG1  VAL  39          3HG1      VAL  39   3.391   9.156  -6.107
  283   1HG2  VAL  39          1HG2      VAL  39   2.333   5.909  -8.669
  284   2HG2  VAL  39          2HG2      VAL  39   4.030   6.133  -8.244
  285   3HG2  VAL  39          3HG2      VAL  39   3.227   7.291  -9.304
  286    H    GLN  40           H        GLN  40   0.270   7.769  -5.534
  287    HA   GLN  40           HA       GLN  40   1.075   9.601  -3.564
  288   1HB   GLN  40          1HB       GLN  40  -1.692   8.438  -3.995
  289   2HB   GLN  40          2HB       GLN  40  -1.327   9.894  -3.080
  290   1HG   GLN  40          1HG       GLN  40  -0.972   9.482  -6.042
  291   2HG   GLN  40          2HG       GLN  40  -2.179  10.491  -5.246
  292   1HE2  GLN  40          1HE2      GLN  40  -1.508  12.428  -4.250
  293   2HE2  GLN  40          2HE2      GLN  40  -0.019  13.192  -4.691
  294    H    LEU  41           H        LEU  41   0.004   6.315  -3.407
  295    HA   LEU  41           HA       LEU  41  -0.566   5.982  -0.720
  296   1HB   LEU  41          1HB       LEU  41  -1.014   3.988  -1.643
  297   2HB   LEU  41          2HB       LEU  41   0.006   4.331  -3.019
  298    HG   LEU  41           HG       LEU  41   1.973   3.546  -1.585
  299   1HD1  LEU  41          1HD1      LEU  41   1.437   2.012   0.249
  300   2HD1  LEU  41          2HD1      LEU  41  -0.274   2.413   0.096
  301   3HD1  LEU  41          3HD1      LEU  41   0.879   3.648   0.601
  302   1HD2  LEU  41          1HD2      LEU  41   1.521   1.186  -2.072
  303   2HD2  LEU  41          2HD2      LEU  41   1.054   2.229  -3.414
  304   3HD2  LEU  41          3HD2      LEU  41  -0.180   1.564  -2.343
  305    H    MET  42           H        MET  42   2.558   6.207  -2.335
  306    HA   MET  42           HA       MET  42   4.093   5.129  -0.200
  307   1HB   MET  42          1HB       MET  42   5.063   7.008  -2.366
  308   2HB   MET  42          2HB       MET  42   6.030   5.877  -1.426
  309   1HG   MET  42          1HG       MET  42   4.752   4.014  -2.463
  310   2HG   MET  42          2HG       MET  42   3.938   5.200  -3.484
  311   1HE   MET  42          1HE       MET  42   6.432   7.244  -3.931
  312   2HE   MET  42          2HE       MET  42   5.285   6.802  -5.196
  313   3HE   MET  42          3HE       MET  42   7.019   6.662  -5.488
  314    H    LEU  43           H        LEU  43   3.580   8.477  -1.307
  315    HA   LEU  43           HA       LEU  43   5.269   9.688   0.575
  316   1HB   LEU  43          1HB       LEU  43   2.924  10.795  -0.973
  317   2HB   LEU  43          2HB       LEU  43   3.938  11.788   0.057
  318    HG   LEU  43           HG       LEU  43   4.668  12.092  -2.199
  319   1HD1  LEU  43          1HD1      LEU  43   6.603  10.261  -0.780
  320   2HD1  LEU  43          2HD1      LEU  43   6.443  12.000  -0.536
  321   3HD1  LEU  43          3HD1      LEU  43   6.998  11.376  -2.088
  322   1HD2  LEU  43          1HD2      LEU  43   3.722  10.072  -3.195
  323   2HD2  LEU  43          2HD2      LEU  43   4.951   9.089  -2.397
  324   3HD2  LEU  43          3HD2      LEU  43   5.420  10.259  -3.632
  325    H    GLY  44           H        GLY  44   1.745   9.219   0.646
  326   1HA   GLY  44          1HA       GLY  44   1.354  10.511   3.144
  327   2HA   GLY  44          2HA       GLY  44   0.232   9.404   2.368
  328    H    ILE  45           H        ILE  45   2.083   7.181   2.256
  329    HA   ILE  45           HA       ILE  45   1.620   6.086   4.840
  330    HB   ILE  45           HB       ILE  45   2.792   5.108   2.295
  331   1HG1  ILE  45          1HG1      ILE  45   0.422   4.783   2.824
  332   2HG1  ILE  45          2HG1      ILE  45   1.250   3.233   2.704
  333   1HG2  ILE  45          1HG2      ILE  45   3.635   3.026   3.301
  334   2HG2  ILE  45          2HG2      ILE  45   3.404   3.724   4.904
  335   3HG2  ILE  45          3HG2      ILE  45   4.570   4.438   3.791
  336   1HD1  ILE  45          1HD1      ILE  45   0.507   4.648   5.257
  337   2HD1  ILE  45          2HD1      ILE  45   1.343   3.099   5.142
  338   3HD1  ILE  45          3HD1      ILE  45  -0.310   3.253   4.552
  339    H    GLU  46           H        GLU  46   4.380   7.582   3.289
  340    HA   GLU  46           HA       GLU  46   6.407   6.863   5.063
  341   1HB   GLU  46          1HB       GLU  46   6.826   8.134   2.998
  342   2HB   GLU  46          2HB       GLU  46   5.984   9.524   3.672
  343   1HG   GLU  46          1HG       GLU  46   7.710   9.573   5.493
  344   2HG   GLU  46          2HG       GLU  46   8.591   8.334   4.603
  345    H    GLU  47           H        GLU  47   4.309   9.731   5.159
  346    HA   GLU  47           HA       GLU  47   5.156  10.496   7.762
  347   1HB   GLU  47          1HB       GLU  47   3.285  12.115   7.679
  348   2HB   GLU  47          2HB       GLU  47   4.334  12.194   6.272
  349   1HG   GLU  47          1HG       GLU  47   2.708  11.003   4.940
  350   2HG   GLU  47          2HG       GLU  47   1.675  10.778   6.352
  351    H    ALA  48           H        ALA  48   2.718   8.346   6.555
  352    HA   ALA  48           HA       ALA  48   0.895   8.351   8.651
  353   1HB   ALA  48          1HB       ALA  48   0.207   6.146   7.888
  354   2HB   ALA  48          2HB       ALA  48   1.693   5.988   6.951
  355   3HB   ALA  48          3HB       ALA  48   0.502   7.213   6.515
  356    H    PHE  49           H        PHE  49   3.799   6.210   8.286
  357    HA   PHE  49           HA       PHE  49   3.652   5.912  11.210
  358   1HB   PHE  49          1HB       PHE  49   4.303   3.568  11.101
  359   2HB   PHE  49          2HB       PHE  49   2.785   3.855  10.267
  360    HD1  PHE  49           HD2      PHE  49   6.364   3.087   9.811
  361    HD2  PHE  49           HD1      PHE  49   2.546   3.394   7.945
  362    HE1  PHE  49           HE2      PHE  49   7.232   1.889   7.848
  363    HE2  PHE  49           HE1      PHE  49   3.408   2.182   5.986
  364    HZ   PHE  49           HZ       PHE  49   5.756   1.435   5.932
  365    H    ASP  50           H        ASP  50   5.844   6.074   8.408
  366    HA   ASP  50           HA       ASP  50   7.892   7.226   9.944
  367   1HB   ASP  50          1HB       ASP  50   7.983   4.858  10.855
  368   2HB   ASP  50          2HB       ASP  50   8.556   4.355   9.267
  369    H    ILE  51           H        ILE  51   8.047   4.762   7.325
  370    HA   ILE  51           HA       ILE  51   9.074   6.860   5.539
  371    HB   ILE  51           HB       ILE  51  10.788   5.434   4.597
  372   1HG1  ILE  51          1HG1      ILE  51   9.722   3.227   5.057
  373   2HG1  ILE  51          2HG1      ILE  51  11.424   3.277   5.486
  374   1HG2  ILE  51          1HG2      ILE  51  12.387   5.384   6.463
  375   2HG2  ILE  51          2HG2      ILE  51  11.059   5.685   7.581
  376   3HG2  ILE  51          3HG2      ILE  51  11.480   6.894   6.371
  377   1HD1  ILE  51          1HD1      ILE  51  10.747   3.605   7.858
  378   2HD1  ILE  51          2HD1      ILE  51  10.252   2.064   7.161
  379   3HD1  ILE  51          3HD1      ILE  51   9.074   3.357   7.361
  380    H    GLU  52           H        GLU  52   9.192   6.108   3.253
  381    HA   GLU  52           HA       GLU  52   6.849   4.473   2.607
  382   1HB   GLU  52          1HB       GLU  52   7.457   5.475   0.212
  383   2HB   GLU  52          2HB       GLU  52   6.491   6.359   1.378
  384   1HG   GLU  52          1HG       GLU  52   8.095   7.827   0.372
  385   2HG   GLU  52          2HG       GLU  52   8.487   7.608   2.073
  386    H    PHE  53           H        PHE  53   7.111   3.234   0.487
  387    HA   PHE  53           HA       PHE  53   8.861   1.122   1.034
  388   1HB   PHE  53          1HB       PHE  53   7.428   1.751  -1.557
  389   2HB   PHE  53          2HB       PHE  53   8.070   0.183  -1.084
  390    HD1  PHE  53           HD2      PHE  53   7.196  -0.594   1.352
  391    HD2  PHE  53           HD1      PHE  53   5.164   2.050  -1.301
  392    HE1  PHE  53           HE2      PHE  53   5.064  -1.128   2.458
  393    HE2  PHE  53           HE1      PHE  53   3.032   1.523  -0.193
  394    HZ   PHE  53           HZ       PHE  53   2.979  -0.069   1.685
  395    HA   PRO  54           HA       PRO  54  12.587   2.732  -0.917
  396   1HB   PRO  54          1HB       PRO  54  14.160   0.576  -0.468
  397   2HB   PRO  54          2HB       PRO  54  13.712   1.700   0.822
  398   1HG   PRO  54          1HG       PRO  54  12.493  -0.956   0.126
  399   2HG   PRO  54          2HG       PRO  54  12.969  -0.330   1.718
  400   1HD   PRO  54          1HD       PRO  54  10.408  -0.267   0.862
  401   2HD   PRO  54          2HD       PRO  54  11.082   1.005   1.900
  402    H    ASP  55           H        ASP  55  13.874   2.267  -2.761
  403    HA   ASP  55           HA       ASP  55  12.497   1.435  -5.000
  404   1HB   ASP  55          1HB       ASP  55  15.503   1.500  -4.605
  405   2HB   ASP  55          2HB       ASP  55  14.692   1.414  -6.164
  406    H    ASN  56           H        ASN  56  14.614  -0.412  -2.919
  407    HA   ASN  56           HA       ASN  56  15.196  -2.650  -4.350
  408   1HB   ASN  56          1HB       ASN  56  16.055  -2.359  -2.121
  409   2HB   ASN  56          2HB       ASN  56  14.440  -2.434  -1.428
  410   1HD2  ASN  56          1HD2      ASN  56  17.030  -4.274  -2.865
  411   2HD2  ASN  56          2HD2      ASN  56  16.475  -5.827  -2.352
  412    H    LEU  57           H        LEU  57  12.084  -1.949  -2.793
  413    HA   LEU  57           HA       LEU  57  11.088  -4.529  -3.825
  414   1HB   LEU  57          1HB       LEU  57   9.500  -4.537  -1.929
  415   2HB   LEU  57          2HB       LEU  57  11.179  -4.617  -1.438
  416    HG   LEU  57           HG       LEU  57  10.991  -2.067  -1.046
  417   1HD1  LEU  57          1HD1      LEU  57   8.719  -1.307  -0.443
  418   2HD1  LEU  57          2HD1      LEU  57   8.064  -2.799  -1.125
  419   3HD1  LEU  57          3HD1      LEU  57   8.900  -1.644  -2.164
  420   1HD2  LEU  57          1HD2      LEU  57   9.482  -3.986   0.728
  421   2HD2  LEU  57          2HD2      LEU  57  10.118  -2.411   1.206
  422   3HD2  LEU  57          3HD2      LEU  57  11.224  -3.703   0.744
  423    H    LEU  58           H        LEU  58  11.009  -1.500  -4.741
  424    HA   LEU  58           HA       LEU  58   8.245  -0.865  -4.844
  425   1HB   LEU  58          1HB       LEU  58  10.603   0.132  -6.431
  426   2HB   LEU  58          2HB       LEU  58   8.970   0.689  -6.747
  427    HG   LEU  58           HG       LEU  58  10.482   1.021  -4.149
  428   1HD1  LEU  58          1HD1      LEU  58  11.294   2.489  -5.918
  429   2HD1  LEU  58          2HD1      LEU  58  10.427   3.405  -4.687
  430   3HD1  LEU  58          3HD1      LEU  58   9.649   3.045  -6.228
  431   1HD2  LEU  58          1HD2      LEU  58   7.712   1.956  -4.916
  432   2HD2  LEU  58          2HD2      LEU  58   8.569   2.374  -3.431
  433   3HD2  LEU  58          3HD2      LEU  58   8.100   0.703  -3.735
  434    H    ASN  59           H        ASN  59   9.898  -3.307  -6.402
  435    HA   ASN  59           HA       ASN  59   8.616  -3.494  -8.869
  436   1HB   ASN  59          1HB       ASN  59   9.111  -5.846  -8.825
  437   2HB   ASN  59          2HB       ASN  59  10.447  -5.008  -8.053
  438   1HD2  ASN  59          1HD2      ASN  59   8.789  -4.644  -5.558
  439   2HD2  ASN  59          2HD2      ASN  59   8.837  -6.189  -4.790
  440    H    ARG  60           H        ARG  60   6.645  -4.363  -9.539
  441    HA   ARG  60           HA       ARG  60   4.507  -3.723  -7.789
  442   1HB   ARG  60          1HB       ARG  60   3.059  -4.155  -9.617
  443   2HB   ARG  60          2HB       ARG  60   4.525  -3.470 -10.302
  444   1HG   ARG  60          1HG       ARG  60   5.249  -5.867 -10.764
  445   2HG   ARG  60          2HG       ARG  60   3.591  -6.327 -10.381
  446   1HD   ARG  60          1HD       ARG  60   4.614  -4.660 -12.658
  447   2HD   ARG  60          2HD       ARG  60   3.586  -6.092 -12.708
  448    HE   ARG  60           HE       ARG  60   2.598  -3.547 -11.592
  449   1HH1  ARG  60          1HH1      ARG  60   2.264  -6.213 -13.835
  450   2HH1  ARG  60          2HH1      ARG  60   0.764  -5.631 -14.488
  451   1HH2  ARG  60          1HH2      ARG  60   0.634  -2.791 -12.444
  452   2HH2  ARG  60          2HH2      ARG  60  -0.166  -3.693 -13.693
  453    H    LYS  61           H        LYS  61   6.254  -6.596  -8.277
  454    HA   LYS  61           HA       LYS  61   4.399  -8.591  -7.690
  455   1HB   LYS  61          1HB       LYS  61   6.561  -9.230  -8.443
  456   2HB   LYS  61          2HB       LYS  61   7.358  -8.351  -7.151
  457   1HG   LYS  61          1HG       LYS  61   5.545 -10.502  -6.272
  458   2HG   LYS  61          2HG       LYS  61   6.967 -11.031  -7.168
  459   1HD   LYS  61          1HD       LYS  61   8.368  -9.701  -5.571
  460   2HD   LYS  61          2HD       LYS  61   6.907  -9.373  -4.638
  461   1HE   LYS  61          1HE       LYS  61   8.068 -12.107  -5.210
  462   2HE   LYS  61          2HE       LYS  61   8.188 -11.236  -3.683
  463   1HZ   LYS  61          1HZ       LYS  61   6.439 -12.880  -3.602
  464   2HZ   LYS  61          2HZ       LYS  61   5.673 -12.194  -4.946
  465   3HZ   LYS  61          3HZ       LYS  61   5.767 -11.330  -3.499
  466    H    SER  62           H        SER  62   6.341  -6.591  -5.497
  467    HA   SER  62           HA       SER  62   5.474  -7.924  -3.137
  468   1HB   SER  62          1HB       SER  62   6.739  -5.198  -3.478
  469   2HB   SER  62          2HB       SER  62   6.592  -6.077  -1.958
  470    HG   SER  62           HG       SER  62   7.958  -7.657  -2.774
  471    H    PHE  63           H        PHE  63   4.455  -4.972  -4.813
  472    HA   PHE  63           HA       PHE  63   2.496  -4.155  -2.951
  473   1HB   PHE  63          1HB       PHE  63   2.737  -3.685  -5.931
  474   2HB   PHE  63          2HB       PHE  63   1.484  -2.946  -4.939
  475    HD1  PHE  63           HD2      PHE  63   2.070  -1.287  -3.223
  476    HD2  PHE  63           HD1      PHE  63   5.002  -2.889  -5.867
  477    HE1  PHE  63           HE2      PHE  63   3.590   0.558  -2.648
  478    HE2  PHE  63           HE1      PHE  63   6.523  -1.046  -5.290
  479    HZ   PHE  63           HZ       PHE  63   5.820   0.680  -3.681
  480    H    ALA  64           H        ALA  64   2.571  -6.778  -5.147
  481    HA   ALA  64           HA       ALA  64  -0.288  -7.050  -5.437
  482   1HB   ALA  64          1HB       ALA  64   0.235  -9.114  -6.628
  483   2HB   ALA  64          2HB       ALA  64   1.923  -8.989  -6.130
  484   3HB   ALA  64          3HB       ALA  64   1.231  -7.782  -7.215
  485    H    SER  65           H        SER  65   1.686  -7.516  -2.867
  486    HA   SER  65           HA       SER  65  -0.301  -9.141  -1.543
  487   1HB   SER  65          1HB       SER  65   1.480 -10.708  -0.626
  488   2HB   SER  65          2HB       SER  65   1.054 -10.940  -2.320
  489    HG   SER  65           HG       SER  65   3.224 -10.940  -2.307
  490    H    ILE  66           H        ILE  66  -0.733  -7.457  -0.211
  491    HA   ILE  66           HA       ILE  66   1.124  -5.616   0.766
  492    HB   ILE  66           HB       ILE  66  -1.585  -6.334   1.896
  493   1HG1  ILE  66          1HG1      ILE  66  -1.710  -5.596  -0.426
  494   2HG1  ILE  66          2HG1      ILE  66  -2.362  -4.351   0.633
  495   1HG2  ILE  66          1HG2      ILE  66  -1.542  -4.113   2.946
  496   2HG2  ILE  66          2HG2      ILE  66   0.120  -3.892   2.396
  497   3HG2  ILE  66          3HG2      ILE  66  -0.262  -5.161   3.560
  498   1HD1  ILE  66          1HD1      ILE  66   0.358  -4.356  -0.660
  499   2HD1  ILE  66          2HD1      ILE  66  -0.244  -3.118   0.446
  500   3HD1  ILE  66          3HD1      ILE  66  -1.029  -3.365  -1.113
  501    H    LYS  67           H        LYS  67  -0.228  -8.507   2.336
  502    HA   LYS  67           HA       LYS  67   0.838  -8.075   4.880
  503   1HB   LYS  67          1HB       LYS  67   0.409 -10.374   5.369
  504   2HB   LYS  67          2HB       LYS  67  -0.880  -9.806   4.320
  505   1HG   LYS  67          1HG       LYS  67   1.505 -11.301   3.263
  506   2HG   LYS  67          2HG       LYS  67   0.070 -12.122   3.872
  507   1HD   LYS  67          1HD       LYS  67  -1.303 -10.991   2.199
  508   2HD   LYS  67          2HD       LYS  67   0.101 -10.114   1.610
  509   1HE   LYS  67          1HE       LYS  67  -0.491 -12.080   0.217
  510   2HE   LYS  67          2HE       LYS  67   1.141 -12.160   0.879
  511   1HZ   LYS  67          1HZ       LYS  67   0.425 -13.716   2.520
  512   2HZ   LYS  67          2HZ       LYS  67  -0.129 -14.272   1.025
  513   3HZ   LYS  67          3HZ       LYS  67  -1.202 -13.528   2.094
  514    H    ALA  68           H        ALA  68   2.382  -9.208   1.984
  515    HA   ALA  68           HA       ALA  68   4.692 -10.299   3.345
  516   1HB   ALA  68          1HB       ALA  68   5.585 -10.665   1.100
  517   2HB   ALA  68          2HB       ALA  68   4.252  -9.740   0.408
  518   3HB   ALA  68          3HB       ALA  68   3.933 -11.269   1.226
  519    H    ILE  69           H        ILE  69   4.041  -7.497   1.239
  520    HA   ILE  69           HA       ILE  69   6.641  -6.421   1.365
  521    HB   ILE  69           HB       ILE  69   5.000  -5.818  -0.378
  522   1HG1  ILE  69          1HG1      ILE  69   5.987  -3.414   1.188
  523   2HG1  ILE  69          2HG1      ILE  69   6.946  -4.351   0.046
  524   1HG2  ILE  69          1HG2      ILE  69   2.999  -5.666   1.005
  525   2HG2  ILE  69          2HG2      ILE  69   3.232  -4.191   0.069
  526   3HG2  ILE  69          3HG2      ILE  69   3.633  -4.217   1.787
  527   1HD1  ILE  69          1HD1      ILE  69   6.144  -2.287  -0.951
  528   2HD1  ILE  69          2HD1      ILE  69   4.477  -2.755  -0.618
  529   3HD1  ILE  69          3HD1      ILE  69   5.445  -3.689  -1.761
  530    H    GLU  70           H        GLU  70   3.846  -6.058   3.446
  531    HA   GLU  70           HA       GLU  70   4.816  -3.845   4.941
  532   1HB   GLU  70          1HB       GLU  70   2.993  -4.194   6.406
  533   2HB   GLU  70          2HB       GLU  70   2.413  -4.629   4.809
  534   1HG   GLU  70          1HG       GLU  70   1.570  -6.389   5.943
  535   2HG   GLU  70          2HG       GLU  70   3.171  -7.051   5.625
  536    H    ASP  71           H        ASP  71   5.336  -7.285   5.092
  537    HA   ASP  71           HA       ASP  71   6.532  -7.293   7.684
  538   1HB   ASP  71          1HB       ASP  71   5.626  -9.342   6.567
  539   2HB   ASP  71          2HB       ASP  71   6.975  -9.274   5.434
  540    H    THR  72           H        THR  72   7.640  -6.758   4.420
  541    HA   THR  72           HA       THR  72  10.423  -6.935   4.965
  542    HB   THR  72           HB       THR  72   9.111  -5.423   2.693
  543    HG1  THR  72           HG1      THR  72   9.217  -8.127   3.265
  544   1HG2  THR  72          1HG2      THR  72  11.161  -6.017   1.475
  545   2HG2  THR  72          2HG2      THR  72  11.791  -6.816   2.914
  546   3HG2  THR  72          3HG2      THR  72  11.534  -5.071   2.917
  547    H    VAL  73           H        VAL  73   8.076  -4.286   5.053
  548    HA   VAL  73           HA       VAL  73   9.958  -2.180   5.174
  549    HB   VAL  73           HB       VAL  73   7.489  -1.892   4.701
  550   1HG1  VAL  73          1HG1      VAL  73   5.994  -1.511   6.612
  551   2HG1  VAL  73          2HG1      VAL  73   7.265  -2.064   7.704
  552   3HG1  VAL  73          3HG1      VAL  73   6.565  -3.175   6.530
  553   1HG2  VAL  73          1HG2      VAL  73   8.934   0.030   5.038
  554   2HG2  VAL  73          2HG2      VAL  73   8.734  -0.092   6.785
  555   3HG2  VAL  73          3HG2      VAL  73   7.357   0.327   5.767
  556    H    LYS  74           H        LYS  74   8.721  -4.372   7.603
  557    HA   LYS  74           HA       LYS  74   9.420  -3.129   9.979
  558   1HB   LYS  74          1HB       LYS  74   9.868  -6.037   9.256
  559   2HB   LYS  74          2HB       LYS  74   9.887  -5.385  10.887
  560   1HG   LYS  74          1HG       LYS  74   7.499  -4.729  10.571
  561   2HG   LYS  74          2HG       LYS  74   7.527  -5.595   9.029
  562   1HD   LYS  74          1HD       LYS  74   8.163  -7.658  10.194
  563   2HD   LYS  74          2HD       LYS  74   8.154  -6.798  11.734
  564   1HE   LYS  74          1HE       LYS  74   6.104  -7.943  11.628
  565   2HE   LYS  74          2HE       LYS  74   5.730  -6.261  11.262
  566   1HZ   LYS  74          1HZ       LYS  74   5.706  -6.821   8.914
  567   2HZ   LYS  74          2HZ       LYS  74   4.587  -7.751   9.763
  568   3HZ   LYS  74          3HZ       LYS  74   6.053  -8.438   9.272
  569    H    LEU  75           H        LEU  75  11.413  -5.065   7.827
  570    HA   LEU  75           HA       LEU  75  13.798  -5.111   9.221
  571   1HB   LEU  75          1HB       LEU  75  13.465  -4.934   6.220
  572   2HB   LEU  75          2HB       LEU  75  14.886  -5.525   7.065
  573    HG   LEU  75           HG       LEU  75  12.152  -6.822   7.103
  574   1HD1  LEU  75          1HD1      LEU  75  13.257  -7.053   4.945
  575   2HD1  LEU  75          2HD1      LEU  75  13.201  -8.597   5.795
  576   3HD1  LEU  75          3HD1      LEU  75  14.705  -7.676   5.737
  577   1HD2  LEU  75          1HD2      LEU  75  14.762  -7.733   8.326
  578   2HD2  LEU  75          2HD2      LEU  75  13.266  -8.667   8.272
  579   3HD2  LEU  75          3HD2      LEU  75  13.338  -7.173   9.206
  580    H    ILE  76           H        ILE  76  12.441  -2.507   7.306
  581    HA   ILE  76           HA       ILE  76  14.797  -0.927   7.103
  582    HB   ILE  76           HB       ILE  76  11.925   0.043   7.116
  583   1HG1  ILE  76          1HG1      ILE  76  13.630  -0.791   4.744
  584   2HG1  ILE  76          2HG1      ILE  76  12.314  -1.743   5.423
  585   1HG2  ILE  76          1HG2      ILE  76  12.805   1.932   5.804
  586   2HG2  ILE  76          2HG2      ILE  76  14.438   1.288   5.983
  587   3HG2  ILE  76          3HG2      ILE  76  13.548   1.840   7.402
  588   1HD1  ILE  76          1HD1      ILE  76  12.081   0.966   4.136
  589   2HD1  ILE  76          2HD1      ILE  76  10.750   0.057   4.852
  590   3HD1  ILE  76          3HD1      ILE  76  11.594  -0.578   3.440
  591    H    LEU  77           H        LEU  77  12.192  -1.163   9.463
  592    HA   LEU  77           HA       LEU  77  13.111   1.041  11.073
  593   1HB   LEU  77          1HB       LEU  77  11.173  -1.188  11.747
  594   2HB   LEU  77          2HB       LEU  77  11.405   0.281  12.676
  595    HG   LEU  77           HG       LEU  77  10.275   0.108   9.875
  596   1HD1  LEU  77          1HD1      LEU  77   8.193   0.858  10.910
  597   2HD1  LEU  77          2HD1      LEU  77   8.956   0.810  12.499
  598   3HD1  LEU  77          3HD1      LEU  77   8.726  -0.681  11.586
  599   1HD2  LEU  77          1HD2      LEU  77  11.572   2.150  10.153
  600   2HD2  LEU  77          2HD2      LEU  77  10.704   2.519  11.645
  601   3HD2  LEU  77          3HD2      LEU  77   9.847   2.513  10.104
  602    H    ASP  78           H        ASP  78  13.521  -2.439  11.035
  603    HA   ASP  78           HA       ASP  78  14.875  -2.652  13.530
  604   1HB   ASP  78          1HB       ASP  78  13.918  -4.641  12.526
  605   2HB   ASP  78          2HB       ASP  78  14.900  -4.436  11.078
  606    H    GLY  79           H        GLY  79  15.860  -2.054  10.221
  607   1HA   GLY  79          1HA       GLY  79  18.673  -1.811  11.056
  608   2HA   GLY  79          2HA       GLY  79  18.101  -1.988   9.403
  609    H    LYS  80           H        LYS  80  16.803   0.205  11.826
  610    HA   LYS  80           HA       LYS  80  16.482   2.441  10.329
  611   1HB   LYS  80          1HB       LYS  80  17.016   1.984  13.223
  612   2HB   LYS  80          2HB       LYS  80  17.163   3.634  12.647
  613   1HG   LYS  80          1HG       LYS  80  14.711   1.932  12.266
  614   2HG   LYS  80          2HG       LYS  80  14.944   3.072  13.595
  615   1HD   LYS  80          1HD       LYS  80  15.362   4.837  11.796
  616   2HD   LYS  80          2HD       LYS  80  14.721   3.660  10.647
  617   1HE   LYS  80          1HE       LYS  80  12.620   3.586  11.856
  618   2HE   LYS  80          2HE       LYS  80  13.263   4.677  13.084
  619   1HZ   LYS  80          1HZ       LYS  80  13.568   6.331  11.259
  620   2HZ   LYS  80          2HZ       LYS  80  11.957   5.957  11.615
  621   3HZ   LYS  80          3HZ       LYS  80  12.689   5.298  10.245
  622    H    GLU  81           H        GLU  81  19.313   2.034  12.442
  623    HA   GLU  81           HA       GLU  81  20.863   3.718  10.575
  624   1HB   GLU  81          1HB       GLU  81  20.288   4.750  12.810
  625   2HB   GLU  81          2HB       GLU  81  21.248   3.491  13.573
  626   1HG   GLU  81          1HG       GLU  81  23.239   4.286  12.403
  627   2HG   GLU  81          2HG       GLU  81  22.278   5.530  11.604
  628    H    ALA  82           H        ALA  82  20.469   0.790  10.687
  629    HA   ALA  82           HA       ALA  82  23.038  -0.268  11.557
  630   1HB   ALA  82          1HB       ALA  82  20.996  -1.573  11.942
  631   2HB   ALA  82          2HB       ALA  82  22.133  -2.442  10.909
  632   3HB   ALA  82          3HB       ALA  82  20.720  -1.655  10.203
  633    H    ALA  83           H        ALA  83  22.395   1.602   9.130
  634    HA   ALA  83           HA       ALA  83  23.396   0.120   6.875
  635   1HB   ALA  83          1HB       ALA  83  21.811   1.956   6.553
  636   2HB   ALA  83          2HB       ALA  83  23.324   2.273   5.704
  637   3HB   ALA  83          3HB       ALA  83  22.978   3.095   7.227
  Start of MODEL   13
    1    HA   MET   1           HA       MET   1   2.135   0.873   9.645
    2   1HB   MET   1          1HB       MET   1   3.199  -1.638  10.895
    3   2HB   MET   1          2HB       MET   1   3.665  -1.220   9.251
    4   1HG   MET   1          1HG       MET   1   4.709   0.779   9.941
    5   2HG   MET   1          2HG       MET   1   3.967   0.703  11.534
    6   1HE   MET   1          1HE       MET   1   7.276  -2.197  10.127
    7   2HE   MET   1          2HE       MET   1   6.624  -0.902   9.122
    8   3HE   MET   1          3HE       MET   1   5.613  -2.283   9.552
    9    H    ASN   2           H        ASN   2   1.321  -2.638   9.822
   10    HA   ASN   2           HA       ASN   2   0.871  -2.795   7.055
   11   1HB   ASN   2          1HB       ASN   2  -0.253  -4.984   7.535
   12   2HB   ASN   2          2HB       ASN   2   1.353  -4.820   8.227
   13   1HD2  ASN   2          1HD2      ASN   2   0.941  -6.442   9.703
   14   2HD2  ASN   2          2HD2      ASN   2  -0.074  -6.198  11.084
   15    H    ALA   3           H        ALA   3  -1.416  -2.330   9.712
   16    HA   ALA   3           HA       ALA   3  -3.726  -2.205   8.050
   17   1HB   ALA   3          1HB       ALA   3  -3.297  -1.089  10.826
   18   2HB   ALA   3          2HB       ALA   3  -3.874  -2.710  10.442
   19   3HB   ALA   3          3HB       ALA   3  -4.853  -1.306  10.025
   20    H    THR   4           H        THR   4  -1.537   0.172   9.435
   21    HA   THR   4           HA       THR   4  -2.698   2.560   8.671
   22    HB   THR   4           HB       THR   4   0.263   1.914   8.621
   23    HG1  THR   4           HG1      THR   4  -1.291   2.777  10.851
   24   1HG2  THR   4          1HG2      THR   4  -0.307   4.134   7.743
   25   2HG2  THR   4          2HG2      THR   4   0.563   4.245   9.273
   26   3HG2  THR   4          3HG2      THR   4  -1.182   4.498   9.231
   27    H    ILE   5           H        ILE   5  -0.580   0.422   6.842
   28    HA   ILE   5           HA       ILE   5  -0.223   2.089   4.593
   29    HB   ILE   5           HB       ILE   5   0.146  -0.902   4.910
   30   1HG1  ILE   5          1HG1      ILE   5   2.271   1.254   4.815
   31   2HG1  ILE   5          2HG1      ILE   5   1.522   0.754   6.325
   32   1HG2  ILE   5          1HG2      ILE   5  -0.136  -0.357   2.550
   33   2HG2  ILE   5          2HG2      ILE   5   1.544  -0.775   2.881
   34   3HG2  ILE   5          3HG2      ILE   5   1.079   0.914   2.678
   35   1HD1  ILE   5          1HD1      ILE   5   2.326  -1.537   5.931
   36   2HD1  ILE   5          2HD1      ILE   5   3.628  -0.354   6.045
   37   3HD1  ILE   5          3HD1      ILE   5   3.136  -0.974   4.467
   38    H    ARG   6           H        ARG   6  -2.364  -0.731   5.150
   39    HA   ARG   6           HA       ARG   6  -3.584  -0.547   2.578
   40   1HB   ARG   6          1HB       ARG   6  -5.205  -2.155   3.398
   41   2HB   ARG   6          2HB       ARG   6  -3.598  -2.625   3.935
   42   1HG   ARG   6          1HG       ARG   6  -4.081  -1.660   6.152
   43   2HG   ARG   6          2HG       ARG   6  -5.710  -1.263   5.603
   44   1HD   ARG   6          1HD       ARG   6  -6.150  -3.647   5.207
   45   2HD   ARG   6          2HD       ARG   6  -4.523  -4.037   5.765
   46    HE   ARG   6           HE       ARG   6  -6.336  -2.626   7.587
   47   1HH1  ARG   6          1HH1      ARG   6  -4.571  -5.543   6.754
   48   2HH1  ARG   6          2HH1      ARG   6  -4.876  -6.307   8.285
   49   1HH2  ARG   6          1HH2      ARG   6  -6.717  -3.635   9.601
   50   2HH2  ARG   6          2HH2      ARG   6  -6.097  -5.231   9.891
   51    H    GLU   7           H        GLU   7  -4.109   0.998   5.630
   52    HA   GLU   7           HA       GLU   7  -6.771   1.869   5.270
   53   1HB   GLU   7          1HB       GLU   7  -5.796   1.869   7.470
   54   2HB   GLU   7          2HB       GLU   7  -4.500   2.940   6.958
   55   1HG   GLU   7          1HG       GLU   7  -6.025   4.778   6.723
   56   2HG   GLU   7          2HG       GLU   7  -7.407   3.726   7.020
   57    H    ILE   8           H        ILE   8  -3.637   3.334   4.476
   58    HA   ILE   8           HA       ILE   8  -4.636   5.883   3.867
   59    HB   ILE   8           HB       ILE   8  -2.193   5.265   4.255
   60   1HG1  ILE   8          1HG1      ILE   8  -2.894   7.030   1.897
   61   2HG1  ILE   8          2HG1      ILE   8  -2.981   7.506   3.587
   62   1HG2  ILE   8          1HG2      ILE   8  -0.854   4.748   2.274
   63   2HG2  ILE   8          2HG2      ILE   8  -2.321   4.621   1.305
   64   3HG2  ILE   8          3HG2      ILE   8  -2.021   3.469   2.605
   65   1HD1  ILE   8          1HD1      ILE   8  -1.005   8.394   2.542
   66   2HD1  ILE   8          2HD1      ILE   8  -0.497   6.771   2.072
   67   3HD1  ILE   8          3HD1      ILE   8  -0.566   7.215   3.778
   68    H    LEU   9           H        LEU   9  -4.427   2.962   1.939
   69    HA   LEU   9           HA       LEU   9  -4.810   4.040  -0.617
   70   1HB   LEU   9          1HB       LEU   9  -5.468   1.378   0.602
   71   2HB   LEU   9          2HB       LEU   9  -6.011   1.747  -1.022
   72    HG   LEU   9           HG       LEU   9  -3.960   0.471  -1.116
   73   1HD1  LEU   9          1HD1      LEU   9  -2.596   1.953  -2.489
   74   2HD1  LEU   9          2HD1      LEU   9  -3.469   3.353  -1.865
   75   3HD1  LEU   9          3HD1      LEU   9  -4.311   2.153  -2.847
   76   1HD2  LEU   9          1HD2      LEU   9  -2.700   2.697   0.489
   77   2HD2  LEU   9          2HD2      LEU   9  -1.861   1.307  -0.204
   78   3HD2  LEU   9          3HD2      LEU   9  -3.051   1.070   1.075
   79    H    ALA  10           H        ALA  10  -7.076   3.503   1.983
   80    HA   ALA  10           HA       ALA  10  -9.439   3.650   0.388
   81   1HB   ALA  10          1HB       ALA  10  -9.094   4.090   3.357
   82   2HB   ALA  10          2HB       ALA  10  -9.420   2.546   2.569
   83   3HB   ALA  10          3HB       ALA  10 -10.625   3.832   2.518
   84    H    LYS  11           H        LYS  11  -7.362   6.003   1.877
   85    HA   LYS  11           HA       LYS  11  -9.369   8.118   1.458
   86   1HB   LYS  11          1HB       LYS  11  -7.948   9.420   3.109
   87   2HB   LYS  11          2HB       LYS  11  -8.811   8.030   3.750
   88   1HG   LYS  11          1HG       LYS  11  -6.680   6.714   3.479
   89   2HG   LYS  11          2HG       LYS  11  -5.877   8.235   3.117
   90   1HD   LYS  11          1HD       LYS  11  -7.347   7.585   5.678
   91   2HD   LYS  11          2HD       LYS  11  -5.599   7.566   5.470
   92   1HE   LYS  11          1HE       LYS  11  -6.110   9.617   6.526
   93   2HE   LYS  11          2HE       LYS  11  -5.775  10.015   4.843
   94   1HZ   LYS  11          1HZ       LYS  11  -8.535   9.573   5.812
   95   2HZ   LYS  11          2HZ       LYS  11  -8.025  10.385   4.415
   96   3HZ   LYS  11          3HZ       LYS  11  -7.789  11.082   5.932
   97    H    PHE  12           H        PHE  12  -5.798   7.715   1.289
   98    HA   PHE  12           HA       PHE  12  -5.586   9.960  -0.544
   99   1HB   PHE  12          1HB       PHE  12  -3.615   8.144   0.807
  100   2HB   PHE  12          2HB       PHE  12  -3.098   9.098  -0.571
  101    HD1  PHE  12           HD1      PHE  12  -4.656   9.403   2.798
  102    HD2  PHE  12           HD2      PHE  12  -2.410  11.302  -0.279
  103    HE1  PHE  12           HE1      PHE  12  -4.252  11.317   4.283
  104    HE2  PHE  12           HE2      PHE  12  -2.004  13.223   1.203
  105    HZ   PHE  12           HZ       PHE  12  -2.922  13.231   3.487
  106    H    GLY  13           H        GLY  13  -5.425   6.455  -0.643
  107   1HA   GLY  13          1HA       GLY  13  -4.216   6.085  -3.130
  108   2HA   GLY  13          2HA       GLY  13  -5.337   4.958  -2.376
  109    H    GLN  14           H        GLN  14  -4.838   6.450  -5.159
  110    HA   GLN  14           HA       GLN  14  -7.502   7.519  -5.625
  111   1HB   GLN  14          1HB       GLN  14  -5.306   8.471  -6.591
  112   2HB   GLN  14          2HB       GLN  14  -5.372   7.131  -7.730
  113   1HG   GLN  14          1HG       GLN  14  -7.626   7.915  -8.434
  114   2HG   GLN  14          2HG       GLN  14  -7.421   9.314  -7.386
  115   1HE2  GLN  14          1HE2      GLN  14  -4.914   7.817  -9.357
  116   2HE2  GLN  14          2HE2      GLN  14  -4.701   9.161 -10.423
  117    H    LEU  15           H        LEU  15  -7.594   4.862  -4.915
  118    HA   LEU  15           HA       LEU  15  -7.700   3.112  -7.174
  119   1HB   LEU  15          1HB       LEU  15  -7.348   2.526  -4.686
  120   2HB   LEU  15          2HB       LEU  15  -9.082   2.711  -4.519
  121    HG   LEU  15           HG       LEU  15  -9.393   0.900  -6.213
  122   1HD1  LEU  15          1HD1      LEU  15  -7.488  -0.537  -6.767
  123   2HD1  LEU  15          2HD1      LEU  15  -6.403   0.575  -5.930
  124   3HD1  LEU  15          3HD1      LEU  15  -7.260   1.102  -7.379
  125   1HD2  LEU  15          1HD2      LEU  15  -9.511   0.423  -3.824
  126   2HD2  LEU  15          2HD2      LEU  15  -7.767   0.164  -3.776
  127   3HD2  LEU  15          3HD2      LEU  15  -8.796  -0.930  -4.700
  128    HA   PRO  16           HA       PRO  16 -11.666   4.614  -8.559
  129   1HB   PRO  16          1HB       PRO  16 -12.199   2.745 -10.447
  130   2HB   PRO  16          2HB       PRO  16 -10.967   3.993 -10.676
  131   1HG   PRO  16          1HG       PRO  16 -10.641   1.119  -9.913
  132   2HG   PRO  16          2HG       PRO  16  -9.654   2.109 -11.004
  133   1HD   PRO  16          1HD       PRO  16  -8.974   1.531  -8.401
  134   2HD   PRO  16          2HD       PRO  16  -8.400   2.967  -9.281
  135    H    THR  17           H        THR  17 -11.082   1.559  -7.192
  136    HA   THR  17           HA       THR  17 -13.928   0.992  -6.789
  137    HB   THR  17           HB       THR  17 -11.464  -0.743  -6.885
  138    HG1  THR  17           HG1      THR  17 -12.171  -1.179  -8.823
  139   1HG2  THR  17          1HG2      THR  17 -12.831  -1.542  -5.049
  140   2HG2  THR  17          2HG2      THR  17 -12.895  -2.668  -6.406
  141   3HG2  THR  17          3HG2      THR  17 -14.248  -1.579  -6.097
  142    HA   PRO  18           HA       PRO  18 -13.301   2.024  -2.488
  143   1HB   PRO  18          1HB       PRO  18 -15.200   0.354  -1.375
  144   2HB   PRO  18          2HB       PRO  18 -15.554   1.926  -2.096
  145   1HG   PRO  18          1HG       PRO  18 -15.832  -0.808  -3.279
  146   2HG   PRO  18          2HG       PRO  18 -16.910   0.593  -3.425
  147   1HD   PRO  18          1HD       PRO  18 -15.215  -0.115  -5.399
  148   2HD   PRO  18          2HD       PRO  18 -15.598   1.584  -5.068
  149    H    VAL  19           H        VAL  19 -11.662   1.341  -1.268
  150    HA   VAL  19           HA       VAL  19 -10.413  -1.158  -1.503
  151    HB   VAL  19           HB       VAL  19 -10.259   0.780   0.827
  152   1HG1  VAL  19          1HG1      VAL  19  -8.057  -0.218   1.261
  153   2HG1  VAL  19          2HG1      VAL  19  -8.335  -1.389  -0.027
  154   3HG1  VAL  19          3HG1      VAL  19  -9.350  -1.407   1.416
  155   1HG2  VAL  19          1HG2      VAL  19  -8.557   0.596  -1.666
  156   2HG2  VAL  19          2HG2      VAL  19  -8.279   1.685  -0.307
  157   3HG2  VAL  19          3HG2      VAL  19  -9.727   1.865  -1.298
  158    H    ASP  20           H        ASP  20 -13.117  -0.144   0.313
  159    HA   ASP  20           HA       ASP  20 -13.233  -1.857   2.466
  160   1HB   ASP  20          1HB       ASP  20 -14.832  -0.059   2.114
  161   2HB   ASP  20          2HB       ASP  20 -15.479  -0.867   0.691
  162    H    THR  21           H        THR  21 -13.867  -2.583  -0.926
  163    HA   THR  21           HA       THR  21 -15.150  -5.106  -0.306
  164    HB   THR  21           HB       THR  21 -15.840  -3.736  -2.281
  165    HG1  THR  21           HG1      THR  21 -15.866  -6.233  -2.050
  166   1HG2  THR  21          1HG2      THR  21 -13.211  -4.673  -3.453
  167   2HG2  THR  21          2HG2      THR  21 -13.615  -3.011  -3.031
  168   3HG2  THR  21          3HG2      THR  21 -14.489  -3.827  -4.324
  169    H    ILE  22           H        ILE  22 -11.932  -4.013  -0.931
  170    HA   ILE  22           HA       ILE  22 -11.032  -6.766  -1.488
  171    HB   ILE  22           HB       ILE  22  -8.877  -5.765  -2.196
  172   1HG1  ILE  22          1HG1      ILE  22 -10.305  -3.111  -1.855
  173   2HG1  ILE  22          2HG1      ILE  22  -9.009  -3.707  -0.824
  174   1HG2  ILE  22          1HG2      ILE  22 -11.261  -4.622  -3.663
  175   2HG2  ILE  22          2HG2      ILE  22 -10.623  -6.255  -3.853
  176   3HG2  ILE  22          3HG2      ILE  22  -9.644  -4.866  -4.330
  177   1HD1  ILE  22          1HD1      ILE  22  -8.188  -2.077  -2.411
  178   2HD1  ILE  22          2HD1      ILE  22  -8.784  -3.054  -3.752
  179   3HD1  ILE  22          3HD1      ILE  22  -7.482  -3.660  -2.729
  180    H    ALA  23           H        ALA  23  -8.555  -6.879  -0.657
  181    HA   ALA  23           HA       ALA  23  -8.073  -5.784   1.935
  182   1HB   ALA  23          1HB       ALA  23  -8.153  -7.899   3.191
  183   2HB   ALA  23          2HB       ALA  23  -8.797  -8.722   1.766
  184   3HB   ALA  23          3HB       ALA  23  -9.745  -7.467   2.565
  185    H    ASP  24           H        ASP  24  -6.131  -7.111   2.930
  186    HA   ASP  24           HA       ASP  24  -3.991  -6.958   1.108
  187   1HB   ASP  24          1HB       ASP  24  -2.632  -7.906   2.925
  188   2HB   ASP  24          2HB       ASP  24  -3.704  -6.647   3.528
  189    H    GLU  25           H        GLU  25  -5.931  -9.612   2.275
  190    HA   GLU  25           HA       GLU  25  -4.390 -11.685   1.012
  191   1HB   GLU  25          1HB       GLU  25  -7.121 -11.691   2.319
  192   2HB   GLU  25          2HB       GLU  25  -6.299 -13.135   1.746
  193   1HG   GLU  25          1HG       GLU  25  -5.106 -11.290   3.801
  194   2HG   GLU  25          2HG       GLU  25  -6.144 -12.651   4.220
  195    H    ALA  26           H        ALA  26  -6.316  -9.396  -0.320
  196    HA   ALA  26           HA       ALA  26  -7.561 -11.214  -2.279
  197   1HB   ALA  26          1HB       ALA  26  -9.135  -9.789  -1.032
  198   2HB   ALA  26          2HB       ALA  26  -9.142  -9.435  -2.760
  199   3HB   ALA  26          3HB       ALA  26  -8.305  -8.357  -1.643
  200    H    ASP  27           H        ASP  27  -7.520 -10.631  -4.500
  201    HA   ASP  27           HA       ASP  27  -5.003  -9.579  -5.356
  202   1HB   ASP  27          1HB       ASP  27  -5.911  -9.987  -7.666
  203   2HB   ASP  27          2HB       ASP  27  -5.910 -11.401  -6.621
  204    H    LEU  28           H        LEU  28  -4.694  -7.497  -5.068
  205    HA   LEU  28           HA       LEU  28  -6.645  -5.495  -4.966
  206   1HB   LEU  28          1HB       LEU  28  -3.700  -5.140  -5.545
  207   2HB   LEU  28          2HB       LEU  28  -4.791  -3.924  -4.909
  208    HG   LEU  28           HG       LEU  28  -3.923  -6.444  -3.480
  209   1HD1  LEU  28          1HD1      LEU  28  -2.150  -4.781  -3.649
  210   2HD1  LEU  28          2HD1      LEU  28  -2.728  -4.931  -1.991
  211   3HD1  LEU  28          3HD1      LEU  28  -3.223  -3.554  -2.975
  212   1HD2  LEU  28          1HD2      LEU  28  -5.100  -5.525  -1.540
  213   2HD2  LEU  28          2HD2      LEU  28  -6.206  -5.832  -2.878
  214   3HD2  LEU  28          3HD2      LEU  28  -5.685  -4.183  -2.525
  215    H    TYR  29           H        TYR  29  -4.948  -6.840  -7.664
  216    HA   TYR  29           HA       TYR  29  -5.035  -4.711  -9.484
  217   1HB   TYR  29          1HB       TYR  29  -5.561  -7.423 -10.599
  218   2HB   TYR  29          2HB       TYR  29  -4.361  -6.227 -11.073
  219    HD1  TYR  29           HD2      TYR  29  -2.235  -6.032  -9.696
  220    HD2  TYR  29           HD1      TYR  29  -5.017  -9.217  -9.189
  221    HE1  TYR  29           HE2      TYR  29  -0.506  -7.355  -8.552
  222    HE2  TYR  29           HE1      TYR  29  -3.295 -10.547  -8.045
  223    HH   TYR  29           HH       TYR  29  -0.754 -10.630  -8.010
  224    H    ALA  30           H        ALA  30  -7.428  -7.017  -8.453
  225    HA   ALA  30           HA       ALA  30  -9.358  -6.684 -10.448
  226   1HB   ALA  30          1HB       ALA  30  -9.377  -8.509  -8.823
  227   2HB   ALA  30          2HB       ALA  30 -10.912  -7.641  -8.819
  228   3HB   ALA  30          3HB       ALA  30  -9.738  -7.364  -7.532
  229    H    ALA  31           H        ALA  31  -8.535  -4.737  -7.679
  230    HA   ALA  31           HA       ALA  31 -10.948  -3.124  -7.817
  231   1HB   ALA  31          1HB       ALA  31  -8.466  -2.802  -6.126
  232   2HB   ALA  31          2HB       ALA  31  -9.954  -3.615  -5.643
  233   3HB   ALA  31          3HB       ALA  31  -9.961  -1.880  -5.954
  234    H    GLY  32           H        GLY  32  -8.021  -3.253  -9.410
  235   1HA   GLY  32          1HA       GLY  32  -7.462  -1.904 -11.251
  236   2HA   GLY  32          2HA       GLY  32  -8.522  -0.647 -10.633
  237    H    LEU  33           H        LEU  33  -5.878  -2.358  -9.004
  238    HA   LEU  33           HA       LEU  33  -4.758  -0.069  -7.845
  239   1HB   LEU  33          1HB       LEU  33  -4.328  -2.361  -7.050
  240   2HB   LEU  33          2HB       LEU  33  -3.416  -2.700  -8.509
  241    HG   LEU  33           HG       LEU  33  -1.745  -0.989  -7.842
  242   1HD1  LEU  33          1HD1      LEU  33  -1.786  -0.089  -5.564
  243   2HD1  LEU  33          2HD1      LEU  33  -3.371  -0.819  -5.305
  244   3HD1  LEU  33          3HD1      LEU  33  -3.172   0.456  -6.509
  245   1HD2  LEU  33          1HD2      LEU  33  -0.735  -2.274  -6.016
  246   2HD2  LEU  33          2HD2      LEU  33  -1.374  -3.333  -7.271
  247   3HD2  LEU  33          3HD2      LEU  33  -2.262  -3.120  -5.762
  248    H    SER  34           H        SER  34  -4.054   1.613  -8.988
  249    HA   SER  34           HA       SER  34  -2.606   1.166 -11.506
  250   1HB   SER  34          1HB       SER  34  -3.877   3.716 -10.468
  251   2HB   SER  34          2HB       SER  34  -3.244   3.435 -12.092
  252    HG   SER  34           HG       SER  34  -5.132   1.601 -11.250
  253    H    SER  35           H        SER  35  -0.787   2.624 -11.977
  254    HA   SER  35           HA       SER  35   1.210   2.308 -10.070
  255   1HB   SER  35          1HB       SER  35   1.608   2.520 -12.510
  256   2HB   SER  35          2HB       SER  35   1.212   4.236 -12.412
  257    HG   SER  35           HG       SER  35   3.197   4.559 -11.837
  258    H    PHE  36           H        PHE  36  -0.342   5.374 -11.096
  259    HA   PHE  36           HA       PHE  36   0.978   7.054  -9.317
  260   1HB   PHE  36          1HB       PHE  36  -0.366   7.954 -11.137
  261   2HB   PHE  36          2HB       PHE  36  -1.837   7.304 -10.418
  262    HD1  PHE  36           HD2      PHE  36   0.972   9.652  -9.694
  263    HD2  PHE  36           HD1      PHE  36  -3.109   8.643  -8.998
  264    HE1  PHE  36           HE2      PHE  36   0.673  11.738  -8.426
  265    HE2  PHE  36           HE1      PHE  36  -3.411  10.729  -7.731
  266    HZ   PHE  36           HZ       PHE  36  -1.520  12.280  -7.442
  267    H    ALA  37           H        ALA  37  -1.959   5.151  -8.872
  268    HA   ALA  37           HA       ALA  37  -2.679   6.175  -6.348
  269   1HB   ALA  37          1HB       ALA  37  -3.268   3.450  -7.515
  270   2HB   ALA  37          2HB       ALA  37  -4.229   4.908  -7.760
  271   3HB   ALA  37          3HB       ALA  37  -4.102   4.197  -6.151
  272    H    SER  38           H        SER  38  -0.565   3.513  -7.329
  273    HA   SER  38           HA       SER  38  -0.206   2.566  -4.651
  274   1HB   SER  38          1HB       SER  38   1.572   1.106  -5.703
  275   2HB   SER  38          2HB       SER  38  -0.038   0.940  -6.399
  276    HG   SER  38           HG       SER  38   1.720   2.795  -7.547
  277    H    VAL  39           H        VAL  39   1.508   4.831  -6.725
  278    HA   VAL  39           HA       VAL  39   3.837   4.847  -4.990
  279    HB   VAL  39           HB       VAL  39   4.769   6.552  -6.452
  280   1HG1  VAL  39          1HG1      VAL  39   5.018   4.230  -7.130
  281   2HG1  VAL  39          2HG1      VAL  39   4.859   5.268  -8.547
  282   3HG1  VAL  39          3HG1      VAL  39   3.488   4.299  -8.004
  283   1HG2  VAL  39          1HG2      VAL  39   2.103   6.510  -7.880
  284   2HG2  VAL  39          2HG2      VAL  39   3.550   7.345  -8.445
  285   3HG2  VAL  39          3HG2      VAL  39   2.770   7.851  -6.946
  286    H    GLN  40           H        GLN  40   0.968   6.785  -5.517
  287    HA   GLN  40           HA       GLN  40   1.827   9.093  -4.112
  288   1HB   GLN  40          1HB       GLN  40  -0.103   8.907  -5.767
  289   2HB   GLN  40          2HB       GLN  40  -1.038   8.184  -4.470
  290   1HG   GLN  40          1HG       GLN  40   0.232  10.900  -4.229
  291   2HG   GLN  40          2HG       GLN  40  -1.377  10.658  -4.902
  292   1HE2  GLN  40          1HE2      GLN  40  -0.477  12.087  -2.491
  293   2HE2  GLN  40          2HE2      GLN  40  -1.366  11.394  -1.184
  294    H    LEU  41           H        LEU  41   0.168   6.140  -3.135
  295    HA   LEU  41           HA       LEU  41  -0.671   6.912  -0.594
  296   1HB   LEU  41          1HB       LEU  41  -1.046   4.651  -0.142
  297   2HB   LEU  41          2HB       LEU  41  -1.194   4.761  -1.881
  298    HG   LEU  41           HG       LEU  41   1.390   4.037  -1.760
  299   1HD1  LEU  41          1HD1      LEU  41   1.453   3.982   0.696
  300   2HD1  LEU  41          2HD1      LEU  41   1.763   2.395  -0.003
  301   3HD1  LEU  41          3HD1      LEU  41   0.183   2.756   0.696
  302   1HD2  LEU  41          1HD2      LEU  41   0.686   1.744  -2.157
  303   2HD2  LEU  41          2HD2      LEU  41  -0.390   2.869  -2.985
  304   3HD2  LEU  41          3HD2      LEU  41  -0.905   2.096  -1.487
  305    H    MET  42           H        MET  42   2.495   6.126  -1.770
  306    HA   MET  42           HA       MET  42   3.685   5.452   0.724
  307   1HB   MET  42          1HB       MET  42   5.055   6.529  -1.752
  308   2HB   MET  42          2HB       MET  42   5.809   5.633  -0.439
  309   1HG   MET  42          1HG       MET  42   4.370   3.686  -1.034
  310   2HG   MET  42          2HG       MET  42   3.810   4.594  -2.438
  311   1HE   MET  42          1HE       MET  42   5.501   5.510  -4.323
  312   2HE   MET  42          2HE       MET  42   7.203   5.060  -4.407
  313   3HE   MET  42          3HE       MET  42   6.640   6.136  -3.130
  314    H    LEU  43           H        LEU  43   3.261   8.449  -1.069
  315    HA   LEU  43           HA       LEU  43   5.067  10.070   0.335
  316   1HB   LEU  43          1HB       LEU  43   2.440  10.909  -0.909
  317   2HB   LEU  43          2HB       LEU  43   3.789  11.965  -0.528
  318    HG   LEU  43           HG       LEU  43   3.770   9.785  -2.626
  319   1HD1  LEU  43          1HD1      LEU  43   3.842  12.792  -2.887
  320   2HD1  LEU  43          2HD1      LEU  43   2.473  11.745  -3.265
  321   3HD1  LEU  43          3HD1      LEU  43   3.955  11.635  -4.214
  322   1HD2  LEU  43          1HD2      LEU  43   5.968  11.716  -1.864
  323   2HD2  LEU  43          2HD2      LEU  43   5.997  10.614  -3.241
  324   3HD2  LEU  43          3HD2      LEU  43   5.977   9.971  -1.600
  325    H    GLY  44           H        GLY  44   1.627   9.413   0.897
  326   1HA   GLY  44          1HA       GLY  44   1.492  11.061   3.255
  327   2HA   GLY  44          2HA       GLY  44   0.256   9.950   2.679
  328    H    ILE  45           H        ILE  45   2.153   7.711   2.562
  329    HA   ILE  45           HA       ILE  45   1.723   6.738   5.204
  330    HB   ILE  45           HB       ILE  45   2.561   5.629   2.631
  331   1HG1  ILE  45          1HG1      ILE  45   0.382   5.193   3.656
  332   2HG1  ILE  45          2HG1      ILE  45   1.272   3.686   3.440
  333   1HG2  ILE  45          1HG2      ILE  45   3.737   3.651   3.524
  334   2HG2  ILE  45          2HG2      ILE  45   3.813   4.435   5.102
  335   3HG2  ILE  45          3HG2      ILE  45   4.658   5.142   3.727
  336   1HD1  ILE  45          1HD1      ILE  45   0.957   5.216   6.015
  337   2HD1  ILE  45          2HD1      ILE  45   1.885   3.729   5.815
  338   3HD1  ILE  45          3HD1      ILE  45   0.138   3.718   5.573
  339    H    GLU  46           H        GLU  46   4.443   8.169   3.552
  340    HA   GLU  46           HA       GLU  46   6.574   7.326   5.128
  341   1HB   GLU  46          1HB       GLU  46   6.849   8.678   3.091
  342   2HB   GLU  46          2HB       GLU  46   6.122  10.061   3.898
  343   1HG   GLU  46          1HG       GLU  46   8.001  10.037   5.525
  344   2HG   GLU  46          2HG       GLU  46   8.742   8.740   4.592
  345    H    GLU  47           H        GLU  47   4.598  10.253   5.547
  346    HA   GLU  47           HA       GLU  47   5.753  10.981   8.028
  347   1HB   GLU  47          1HB       GLU  47   3.871  12.596   8.178
  348   2HB   GLU  47          2HB       GLU  47   4.719  12.668   6.641
  349   1HG   GLU  47          1HG       GLU  47   2.927  11.304   5.622
  350   2HG   GLU  47          2HG       GLU  47   2.065  11.333   7.159
  351    H    ALA  48           H        ALA  48   3.166   8.863   7.125
  352    HA   ALA  48           HA       ALA  48   1.537   8.908   9.361
  353   1HB   ALA  48          1HB       ALA  48   0.745   6.718   8.660
  354   2HB   ALA  48          2HB       ALA  48   2.153   6.526   7.615
  355   3HB   ALA  48          3HB       ALA  48   0.962   7.778   7.267
  356    H    PHE  49           H        PHE  49   4.382   6.755   8.806
  357    HA   PHE  49           HA       PHE  49   4.370   6.336  11.723
  358   1HB   PHE  49          1HB       PHE  49   5.037   3.989  11.445
  359   2HB   PHE  49          2HB       PHE  49   3.453   4.322  10.763
  360    HD1  PHE  49           HD2      PHE  49   6.949   3.486  10.000
  361    HD2  PHE  49           HD1      PHE  49   3.051   4.113   8.393
  362    HE1  PHE  49           HE2      PHE  49   7.653   2.438   7.889
  363    HE2  PHE  49           HE1      PHE  49   3.751   3.059   6.286
  364    HZ   PHE  49           HZ       PHE  49   6.053   2.224   6.029
  365    H    ASP  50           H        ASP  50   6.386   6.654   8.827
  366    HA   ASP  50           HA       ASP  50   8.565   7.657  10.263
  367   1HB   ASP  50          1HB       ASP  50   8.609   5.236  11.072
  368   2HB   ASP  50          2HB       ASP  50   9.091   4.794   9.437
  369    H    ILE  51           H        ILE  51   8.457   5.272   7.596
  370    HA   ILE  51           HA       ILE  51   9.476   7.329   5.759
  371    HB   ILE  51           HB       ILE  51  11.151   5.900   4.807
  372   1HG1  ILE  51          1HG1      ILE  51  10.087   3.712   5.039
  373   2HG1  ILE  51          2HG1      ILE  51  11.721   3.672   5.681
  374   1HG2  ILE  51          1HG2      ILE  51  12.743   5.672   6.666
  375   2HG2  ILE  51          2HG2      ILE  51  11.425   5.941   7.806
  376   3HG2  ILE  51          3HG2      ILE  51  11.892   7.216   6.682
  377   1HD1  ILE  51          1HD1      ILE  51   9.147   3.688   7.235
  378   2HD1  ILE  51          2HD1      ILE  51  10.735   3.900   7.973
  379   3HD1  ILE  51          3HD1      ILE  51  10.347   2.401   7.129
  380    H    GLU  52           H        GLU  52   9.454   6.524   3.458
  381    HA   GLU  52           HA       GLU  52   7.114   4.805   3.007
  382   1HB   GLU  52          1HB       GLU  52   7.242   5.847   0.630
  383   2HB   GLU  52          2HB       GLU  52   6.559   6.779   1.949
  384   1HG   GLU  52          1HG       GLU  52   7.895   8.254   0.711
  385   2HG   GLU  52          2HG       GLU  52   8.787   7.907   2.188
  386    H    PHE  53           H        PHE  53   7.262   3.636   0.813
  387    HA   PHE  53           HA       PHE  53   9.204   1.647   1.286
  388   1HB   PHE  53          1HB       PHE  53   7.412   1.978  -1.128
  389   2HB   PHE  53          2HB       PHE  53   8.196   0.492  -0.598
  390    HD1  PHE  53           HD1      PHE  53   7.677  -0.029   2.024
  391    HD2  PHE  53           HD2      PHE  53   5.169   2.127  -0.661
  392    HE1  PHE  53           HE1      PHE  53   5.723  -0.560   3.426
  393    HE2  PHE  53           HE2      PHE  53   3.214   1.601   0.740
  394    HZ   PHE  53           HZ       PHE  53   3.491   0.256   2.785
  395    HA   PRO  54           HA       PRO  54  12.503   3.292  -1.196
  396   1HB   PRO  54          1HB       PRO  54  14.229   1.257  -0.976
  397   2HB   PRO  54          2HB       PRO  54  13.781   2.225   0.440
  398   1HG   PRO  54          1HG       PRO  54  12.697  -0.440  -0.439
  399   2HG   PRO  54          2HG       PRO  54  13.267   0.051   1.168
  400   1HD   PRO  54          1HD       PRO  54  10.634   0.047   0.485
  401   2HD   PRO  54          2HD       PRO  54  11.320   1.200   1.647
  402    H    ASP  55           H        ASP  55  13.573   2.936  -3.207
  403    HA   ASP  55           HA       ASP  55  11.807   2.145  -5.210
  404   1HB   ASP  55          1HB       ASP  55  13.596   3.827  -5.502
  405   2HB   ASP  55          2HB       ASP  55  14.796   2.540  -5.464
  406    H    ASN  56           H        ASN  56  14.409   0.360  -3.687
  407    HA   ASN  56           HA       ASN  56  14.826  -1.613  -5.610
  408   1HB   ASN  56          1HB       ASN  56  15.367  -1.384  -2.701
  409   2HB   ASN  56          2HB       ASN  56  15.355  -3.016  -3.354
  410   1HD2  ASN  56          1HD2      ASN  56  16.970   0.062  -3.366
  411   2HD2  ASN  56          2HD2      ASN  56  18.387  -0.462  -4.200
  412    H    LEU  57           H        LEU  57  12.069  -1.202  -3.571
  413    HA   LEU  57           HA       LEU  57  11.148  -3.869  -4.444
  414   1HB   LEU  57          1HB       LEU  57   9.730  -3.987  -2.448
  415   2HB   LEU  57          2HB       LEU  57  11.434  -3.898  -2.057
  416    HG   LEU  57           HG       LEU  57  11.004  -1.366  -1.680
  417   1HD1  LEU  57          1HD1      LEU  57   8.725  -0.840  -0.924
  418   2HD1  LEU  57          2HD1      LEU  57   8.181  -2.414  -1.504
  419   3HD1  LEU  57          3HD1      LEU  57   8.793  -1.215  -2.644
  420   1HD2  LEU  57          1HD2      LEU  57  10.345  -1.780   0.637
  421   2HD2  LEU  57          2HD2      LEU  57  11.555  -2.941   0.096
  422   3HD2  LEU  57          3HD2      LEU  57   9.862  -3.422   0.211
  423    H    LEU  58           H        LEU  58  10.784  -0.694  -5.089
  424    HA   LEU  58           HA       LEU  58   7.915  -0.543  -5.262
  425   1HB   LEU  58          1HB       LEU  58  10.014   1.175  -6.603
  426   2HB   LEU  58          2HB       LEU  58   8.296   1.519  -6.559
  427    HG   LEU  58           HG       LEU  58  10.185   1.497  -4.202
  428   1HD1  LEU  58          1HD1      LEU  58   8.661   3.750  -5.510
  429   2HD1  LEU  58          2HD1      LEU  58  10.399   3.466  -5.626
  430   3HD1  LEU  58          3HD1      LEU  58   9.676   3.879  -4.072
  431   1HD2  LEU  58          1HD2      LEU  58   8.266   2.251  -2.879
  432   2HD2  LEU  58          2HD2      LEU  58   8.024   0.628  -3.520
  433   3HD2  LEU  58          3HD2      LEU  58   7.212   2.002  -4.270
  434    H    ASN  59           H        ASN  59   6.706  -0.416  -7.247
  435    HA   ASN  59           HA       ASN  59   6.018  -1.145  -9.292
  436   1HB   ASN  59          1HB       ASN  59   8.977  -1.257  -9.962
  437   2HB   ASN  59          2HB       ASN  59   7.658  -1.323 -11.123
  438   1HD2  ASN  59          1HD2      ASN  59   9.510   0.691  -8.994
  439   2HD2  ASN  59          2HD2      ASN  59   8.937   2.208  -9.591
  440    H    ARG  60           H        ARG  60   7.079  -3.023  -7.062
  441    HA   ARG  60           HA       ARG  60   7.486  -5.437  -8.709
  442   1HB   ARG  60          1HB       ARG  60   9.411  -4.605  -7.257
  443   2HB   ARG  60          2HB       ARG  60   8.429  -5.024  -5.862
  444   1HG   ARG  60          1HG       ARG  60   8.488  -7.348  -6.426
  445   2HG   ARG  60          2HG       ARG  60   9.228  -7.005  -7.992
  446   1HD   ARG  60          1HD       ARG  60  11.231  -6.152  -6.856
  447   2HD   ARG  60          2HD       ARG  60  10.490  -6.496  -5.293
  448    HE   ARG  60           HE       ARG  60  10.450  -8.901  -6.137
  449   1HH1  ARG  60          1HH1      ARG  60  12.904  -6.596  -7.120
  450   2HH1  ARG  60          2HH1      ARG  60  14.135  -7.801  -7.309
  451   1HH2  ARG  60          1HH2      ARG  60  12.063 -10.487  -6.405
  452   2HH2  ARG  60          2HH2      ARG  60  13.658 -10.018  -6.906
  453    H    LYS  61           H        LYS  61   6.899  -7.476  -7.370
  454    HA   LYS  61           HA       LYS  61   4.150  -7.595  -7.084
  455   1HB   LYS  61          1HB       LYS  61   4.511  -9.837  -6.129
  456   2HB   LYS  61          2HB       LYS  61   5.505  -9.555  -7.552
  457   1HG   LYS  61          1HG       LYS  61   7.439  -9.099  -6.109
  458   2HG   LYS  61          2HG       LYS  61   6.442  -9.408  -4.686
  459   1HD   LYS  61          1HD       LYS  61   7.009 -11.413  -6.880
  460   2HD   LYS  61          2HD       LYS  61   7.843 -11.349  -5.326
  461   1HE   LYS  61          1HE       LYS  61   5.720 -11.764  -4.169
  462   2HE   LYS  61          2HE       LYS  61   4.881 -11.816  -5.720
  463   1HZ   LYS  61          1HZ       LYS  61   7.053 -13.674  -4.911
  464   2HZ   LYS  61          2HZ       LYS  61   6.142 -13.749  -6.333
  465   3HZ   LYS  61          3HZ       LYS  61   5.403 -14.028  -4.841
  466    H    SER  62           H        SER  62   6.286  -6.244  -4.873
  467    HA   SER  62           HA       SER  62   5.310  -6.895  -2.376
  468   1HB   SER  62          1HB       SER  62   6.072  -4.569  -1.743
  469   2HB   SER  62          2HB       SER  62   7.274  -5.514  -2.623
  470    HG   SER  62           HG       SER  62   7.204  -3.519  -3.575
  471    H    PHE  63           H        PHE  63   4.249  -4.199  -4.463
  472    HA   PHE  63           HA       PHE  63   2.055  -3.458  -2.811
  473   1HB   PHE  63          1HB       PHE  63   2.696  -2.816  -5.698
  474   2HB   PHE  63          2HB       PHE  63   1.328  -2.125  -4.834
  475    HD1  PHE  63           HD2      PHE  63   4.981  -2.179  -5.133
  476    HD2  PHE  63           HD1      PHE  63   1.645  -0.446  -3.127
  477    HE1  PHE  63           HE2      PHE  63   6.432  -0.398  -4.259
  478    HE2  PHE  63           HE1      PHE  63   3.095   1.338  -2.252
  479    HZ   PHE  63           HZ       PHE  63   5.492   1.361  -2.818
  480    H    ALA  64           H        ALA  64   2.482  -5.926  -5.128
  481    HA   ALA  64           HA       ALA  64  -0.213  -6.198  -6.005
  482   1HB   ALA  64          1HB       ALA  64   2.015  -8.239  -5.977
  483   2HB   ALA  64          2HB       ALA  64   1.682  -7.093  -7.276
  484   3HB   ALA  64          3HB       ALA  64   0.512  -8.356  -6.892
  485    H    SER  65           H        SER  65   1.424  -7.016  -3.120
  486    HA   SER  65           HA       SER  65  -0.982  -8.247  -2.048
  487   1HB   SER  65          1HB       SER  65   1.705  -9.662  -1.963
  488   2HB   SER  65          2HB       SER  65   0.237 -10.197  -1.148
  489    HG   SER  65           HG       SER  65  -0.392  -9.818  -3.689
  490    H    ILE  66           H        ILE  66  -1.328  -6.863  -0.412
  491    HA   ILE  66           HA       ILE  66   0.540  -5.184   0.761
  492    HB   ILE  66           HB       ILE  66  -2.040  -6.179   1.989
  493   1HG1  ILE  66          1HG1      ILE  66  -1.469  -3.707   0.325
  494   2HG1  ILE  66          2HG1      ILE  66  -2.333  -5.136  -0.229
  495   1HG2  ILE  66          1HG2      ILE  66  -1.977  -4.126   3.335
  496   2HG2  ILE  66          2HG2      ILE  66  -0.394  -3.735   2.661
  497   3HG2  ILE  66          3HG2      ILE  66  -0.595  -5.167   3.671
  498   1HD1  ILE  66          1HD1      ILE  66  -3.871  -3.350   0.308
  499   2HD1  ILE  66          2HD1      ILE  66  -3.226  -3.260   1.947
  500   3HD1  ILE  66          3HD1      ILE  66  -4.090  -4.703   1.417
  501    H    LYS  67           H        LYS  67  -0.610  -8.345   1.938
  502    HA   LYS  67           HA       LYS  67   0.768  -8.344   4.366
  503   1HB   LYS  67          1HB       LYS  67   0.539 -10.773   4.396
  504   2HB   LYS  67          2HB       LYS  67  -0.958  -9.999   3.906
  505   1HG   LYS  67          1HG       LYS  67   0.922 -10.979   1.801
  506   2HG   LYS  67          2HG       LYS  67  -0.075 -12.139   2.680
  507   1HD   LYS  67          1HD       LYS  67  -2.077 -10.776   2.054
  508   2HD   LYS  67          2HD       LYS  67  -1.028  -9.793   1.034
  509   1HE   LYS  67          1HE       LYS  67  -2.181 -11.505  -0.273
  510   2HE   LYS  67          2HE       LYS  67  -0.438 -11.768  -0.279
  511   1HZ   LYS  67          1HZ       LYS  67  -0.663 -13.532   1.271
  512   2HZ   LYS  67          2HZ       LYS  67  -1.825 -13.801   0.068
  513   3HZ   LYS  67          3HZ       LYS  67  -2.289 -13.170   1.564
  514    H    ALA  68           H        ALA  68   1.934  -8.899   1.142
  515    HA   ALA  68           HA       ALA  68   4.391 -10.159   1.943
  516   1HB   ALA  68          1HB       ALA  68   3.428 -10.559  -0.277
  517   2HB   ALA  68          2HB       ALA  68   5.054  -9.884  -0.397
  518   3HB   ALA  68          3HB       ALA  68   3.648  -8.856  -0.685
  519    H    ILE  69           H        ILE  69   3.420  -6.893   0.925
  520    HA   ILE  69           HA       ILE  69   6.075  -5.852   1.070
  521    HB   ILE  69           HB       ILE  69   4.332  -4.893  -0.413
  522   1HG1  ILE  69          1HG1      ILE  69   5.453  -2.878   1.558
  523   2HG1  ILE  69          2HG1      ILE  69   6.370  -3.610   0.246
  524   1HG2  ILE  69          1HG2      ILE  69   2.652  -3.365   0.491
  525   2HG2  ILE  69          2HG2      ILE  69   3.159  -3.769   2.131
  526   3HG2  ILE  69          3HG2      ILE  69   2.425  -5.002   1.106
  527   1HD1  ILE  69          1HD1      ILE  69   3.945  -1.853  -0.065
  528   2HD1  ILE  69          2HD1      ILE  69   4.863  -2.587  -1.381
  529   3HD1  ILE  69          3HD1      ILE  69   5.621  -1.381  -0.340
  530    H    GLU  70           H        GLU  70   3.382  -6.026   3.335
  531    HA   GLU  70           HA       GLU  70   4.353  -4.114   5.180
  532   1HB   GLU  70          1HB       GLU  70   2.753  -4.986   6.750
  533   2HB   GLU  70          2HB       GLU  70   2.013  -4.963   5.161
  534   1HG   GLU  70          1HG       GLU  70   1.309  -7.002   5.846
  535   2HG   GLU  70          2HG       GLU  70   2.844  -7.477   5.127
  536    H    ASP  71           H        ASP  71   5.048  -7.477   4.647
  537    HA   ASP  71           HA       ASP  71   6.556  -7.928   7.010
  538   1HB   ASP  71          1HB       ASP  71   5.684  -9.788   5.688
  539   2HB   ASP  71          2HB       ASP  71   6.644  -9.289   4.300
  540    H    THR  72           H        THR  72   7.293  -6.691   3.811
  541    HA   THR  72           HA       THR  72  10.134  -6.714   4.168
  542    HB   THR  72           HB       THR  72   8.553  -5.189   2.085
  543    HG1  THR  72           HG1      THR  72   8.749  -7.832   2.485
  544   1HG2  THR  72          1HG2      THR  72  10.919  -4.547   2.235
  545   2HG2  THR  72          2HG2      THR  72  10.608  -5.442   0.748
  546   3HG2  THR  72          3HG2      THR  72  11.395  -6.240   2.108
  547    H    VAL  73           H        VAL  73   7.579  -4.323   4.673
  548    HA   VAL  73           HA       VAL  73   9.357  -2.106   4.912
  549    HB   VAL  73           HB       VAL  73   6.926  -1.820   4.463
  550   1HG1  VAL  73          1HG1      VAL  73   6.015  -3.478   5.974
  551   2HG1  VAL  73          2HG1      VAL  73   5.331  -1.893   6.329
  552   3HG1  VAL  73          3HG1      VAL  73   6.589  -2.563   7.368
  553   1HG2  VAL  73          1HG2      VAL  73   7.935  -0.374   6.919
  554   2HG2  VAL  73          2HG2      VAL  73   6.623   0.162   5.870
  555   3HG2  VAL  73          3HG2      VAL  73   8.268   0.065   5.243
  556    H    LYS  74           H        LYS  74   8.276  -4.595   7.082
  557    HA   LYS  74           HA       LYS  74   8.894  -3.412   9.549
  558   1HB   LYS  74          1HB       LYS  74   8.906  -6.304   8.672
  559   2HB   LYS  74          2HB       LYS  74   9.129  -5.803  10.344
  560   1HG   LYS  74          1HG       LYS  74   6.941  -4.885  10.455
  561   2HG   LYS  74          2HG       LYS  74   6.720  -5.034   8.711
  562   1HD   LYS  74          1HD       LYS  74   6.784  -7.483   8.920
  563   2HD   LYS  74          2HD       LYS  74   6.990  -7.326  10.667
  564   1HE   LYS  74          1HE       LYS  74   4.830  -6.301  10.891
  565   2HE   LYS  74          2HE       LYS  74   4.642  -6.206   9.140
  566   1HZ   LYS  74          1HZ       LYS  74   4.833  -8.740  10.678
  567   2HZ   LYS  74          2HZ       LYS  74   4.525  -8.583   9.019
  568   3HZ   LYS  74          3HZ       LYS  74   3.388  -8.038  10.144
  569    H    LEU  75           H        LEU  75  10.931  -5.426   7.413
  570    HA   LEU  75           HA       LEU  75  13.198  -5.368   9.076
  571   1HB   LEU  75          1HB       LEU  75  14.510  -6.024   7.089
  572   2HB   LEU  75          2HB       LEU  75  13.090  -7.013   7.349
  573    HG   LEU  75           HG       LEU  75  11.972  -5.508   5.560
  574   1HD1  LEU  75          1HD1      LEU  75  13.668  -3.772   5.437
  575   2HD1  LEU  75          2HD1      LEU  75  13.500  -4.586   3.884
  576   3HD1  LEU  75          3HD1      LEU  75  14.871  -4.958   4.930
  577   1HD2  LEU  75          1HD2      LEU  75  14.147  -7.453   4.792
  578   2HD2  LEU  75          2HD2      LEU  75  12.805  -6.939   3.765
  579   3HD2  LEU  75          3HD2      LEU  75  12.488  -7.862   5.234
  580    H    ILE  76           H        ILE  76  11.955  -3.025   6.799
  581    HA   ILE  76           HA       ILE  76  14.216  -1.343   6.645
  582    HB   ILE  76           HB       ILE  76  11.300  -0.509   6.626
  583   1HG1  ILE  76          1HG1      ILE  76  13.135  -1.181   4.304
  584   2HG1  ILE  76          2HG1      ILE  76  11.813  -2.189   4.887
  585   1HG2  ILE  76          1HG2      ILE  76  13.754   0.934   5.610
  586   2HG2  ILE  76          2HG2      ILE  76  12.799   1.371   7.027
  587   3HG2  ILE  76          3HG2      ILE  76  12.087   1.479   5.418
  588   1HD1  ILE  76          1HD1      ILE  76  11.528   0.573   3.717
  589   2HD1  ILE  76          2HD1      ILE  76  10.213  -0.463   4.275
  590   3HD1  ILE  76          3HD1      ILE  76  11.189  -0.948   2.891
  591    H    LEU  77           H        LEU  77  11.416  -1.296   8.849
  592    HA   LEU  77           HA       LEU  77  12.237   0.813  10.481
  593   1HB   LEU  77          1HB       LEU  77  10.431  -1.537  10.920
  594   2HB   LEU  77          2HB       LEU  77  10.842  -0.505  12.276
  595    HG   LEU  77           HG       LEU  77   8.693   0.138  11.300
  596   1HD1  LEU  77          1HD1      LEU  77   9.124   2.521  10.986
  597   2HD1  LEU  77          2HD1      LEU  77  10.845   2.192  10.787
  598   3HD1  LEU  77          3HD1      LEU  77  10.059   1.873  12.334
  599   1HD2  LEU  77          1HD2      LEU  77   8.543   1.087   9.057
  600   2HD2  LEU  77          2HD2      LEU  77   9.077  -0.593   8.999
  601   3HD2  LEU  77          3HD2      LEU  77  10.243   0.711   8.772
  602    H    ASP  78           H        ASP  78  13.326  -2.471  10.362
  603    HA   ASP  78           HA       ASP  78  14.523  -2.610  12.926
  604   1HB   ASP  78          1HB       ASP  78  14.030  -4.629  11.650
  605   2HB   ASP  78          2HB       ASP  78  15.148  -4.135  10.385
  606    H    GLY  79           H        GLY  79  15.496  -1.063  10.003
  607   1HA   GLY  79          1HA       GLY  79  17.697   0.212  11.293
  608   2HA   GLY  79          2HA       GLY  79  18.259  -1.032  10.182
  609    H    LYS  80           H        LYS  80  15.792   1.525  10.187
  610    HA   LYS  80           HA       LYS  80  15.434   1.870   7.513
  611   1HB   LYS  80          1HB       LYS  80  15.512   4.133   9.520
  612   2HB   LYS  80          2HB       LYS  80  14.763   4.201   7.934
  613   1HG   LYS  80          1HG       LYS  80  12.900   3.764   9.122
  614   2HG   LYS  80          2HG       LYS  80  13.437   2.097   8.924
  615   1HD   LYS  80          1HD       LYS  80  12.800   2.508  11.231
  616   2HD   LYS  80          2HD       LYS  80  14.533   2.210  11.130
  617   1HE   LYS  80          1HE       LYS  80  14.996   4.578  11.309
  618   2HE   LYS  80          2HE       LYS  80  13.274   4.955  11.247
  619   1HZ   LYS  80          1HZ       LYS  80  14.639   3.433  13.397
  620   2HZ   LYS  80          2HZ       LYS  80  12.986   3.786  13.344
  621   3HZ   LYS  80          3HZ       LYS  80  14.116   5.038  13.501
  622    H    GLU  81           H        GLU  81  17.513   4.079   9.349
  623    HA   GLU  81           HA       GLU  81  19.015   4.638   6.891
  624   1HB   GLU  81          1HB       GLU  81  19.902   6.551   8.560
  625   2HB   GLU  81          2HB       GLU  81  18.448   6.726   7.592
  626   1HG   GLU  81          1HG       GLU  81  18.075   7.478   9.869
  627   2HG   GLU  81          2HG       GLU  81  17.072   6.080   9.494
  628    H    ALA  82           H        ALA  82  19.244   2.941   9.787
  629    HA   ALA  82           HA       ALA  82  22.021   3.178  10.312
  630   1HB   ALA  82          1HB       ALA  82  20.183   0.887  11.014
  631   2HB   ALA  82          2HB       ALA  82  20.382   2.357  11.969
  632   3HB   ALA  82          3HB       ALA  82  21.742   1.253  11.755
  633    H    ALA  83           H        ALA  83  20.106   0.973   8.338
  634    HA   ALA  83           HA       ALA  83  22.408  -0.650   7.640
  635   1HB   ALA  83          1HB       ALA  83  19.545  -0.772   6.671
  636   2HB   ALA  83          2HB       ALA  83  20.247  -1.738   7.969
  637   3HB   ALA  83          3HB       ALA  83  20.803  -1.955   6.309
  Start of MODEL   14
    1    HA   MET   1           HA       MET   1   2.041   0.738   9.598
    2   1HB   MET   1          1HB       MET   1   3.490  -1.763  10.441
    3   2HB   MET   1          2HB       MET   1   3.685  -1.106   8.822
    4   1HG   MET   1          1HG       MET   1   4.586   0.929   9.667
    5   2HG   MET   1          2HG       MET   1   4.179   0.489  11.320
    6   1HE   MET   1          1HE       MET   1   6.550  -0.196   8.259
    7   2HE   MET   1          2HE       MET   1   5.737  -1.746   8.476
    8   3HE   MET   1          3HE       MET   1   7.458  -1.597   8.825
    9    H    ASN   2           H        ASN   2   1.359  -2.792   9.888
   10    HA   ASN   2           HA       ASN   2   0.716  -3.169   7.215
   11   1HB   ASN   2          1HB       ASN   2  -0.485  -5.209   7.903
   12   2HB   ASN   2          2HB       ASN   2   1.064  -5.055   8.722
   13   1HD2  ASN   2          1HD2      ASN   2   1.110  -4.675  10.927
   14   2HD2  ASN   2          2HD2      ASN   2  -0.288  -4.846  11.927
   15    H    ALA   3           H        ALA   3  -1.541  -2.448   9.877
   16    HA   ALA   3           HA       ALA   3  -3.833  -2.292   8.179
   17   1HB   ALA   3          1HB       ALA   3  -4.983  -1.397  10.142
   18   2HB   ALA   3          2HB       ALA   3  -3.438  -1.207  10.971
   19   3HB   ALA   3          3HB       ALA   3  -4.028  -2.819  10.566
   20    H    THR   4           H        THR   4  -1.603   0.015   9.593
   21    HA   THR   4           HA       THR   4  -2.729   2.439   8.931
   22    HB   THR   4           HB       THR   4   0.218   1.776   8.691
   23    HG1  THR   4           HG1      THR   4  -1.286   2.391  11.044
   24   1HG2  THR   4          1HG2      THR   4  -0.382   4.040   7.985
   25   2HG2  THR   4          2HG2      THR   4   0.549   4.071   9.483
   26   3HG2  THR   4          3HG2      THR   4  -1.198   4.315   9.524
   27    H    ILE   5           H        ILE   5  -0.732   0.309   6.973
   28    HA   ILE   5           HA       ILE   5  -0.496   1.990   4.708
   29    HB   ILE   5           HB       ILE   5  -0.110  -1.001   4.986
   30   1HG1  ILE   5          1HG1      ILE   5   2.031   1.126   4.802
   31   2HG1  ILE   5          2HG1      ILE   5   1.337   0.648   6.346
   32   1HG2  ILE   5          1HG2      ILE   5   0.716   0.842   2.732
   33   2HG2  ILE   5          2HG2      ILE   5  -0.500  -0.435   2.651
   34   3HG2  ILE   5          3HG2      ILE   5   1.196  -0.848   2.896
   35   1HD1  ILE   5          1HD1      ILE   5   2.769  -1.175   4.427
   36   2HD1  ILE   5          2HD1      ILE   5   2.097  -1.634   5.993
   37   3HD1  ILE   5          3HD1      ILE   5   3.437  -0.491   5.910
   38    H    ARG   6           H        ARG   6  -2.402  -1.020   5.177
   39    HA   ARG   6           HA       ARG   6  -3.689  -0.898   2.691
   40   1HB   ARG   6          1HB       ARG   6  -5.213  -2.561   3.516
   41   2HB   ARG   6          2HB       ARG   6  -3.637  -2.902   4.213
   42   1HG   ARG   6          1HG       ARG   6  -4.327  -1.907   6.324
   43   2HG   ARG   6          2HG       ARG   6  -5.893  -1.485   5.629
   44   1HD   ARG   6          1HD       ARG   6  -6.253  -3.453   6.884
   45   2HD   ARG   6          2HD       ARG   6  -6.224  -3.959   5.197
   46    HE   ARG   6           HE       ARG   6  -4.037  -4.886   5.557
   47   1HH1  ARG   6          1HH1      ARG   6  -5.679  -3.820   8.465
   48   2HH1  ARG   6          2HH1      ARG   6  -4.743  -4.837   9.521
   49   1HH2  ARG   6          1HH2      ARG   6  -2.822  -6.238   6.925
   50   2HH2  ARG   6          2HH2      ARG   6  -3.107  -6.217   8.643
   51    H    GLU   7           H        GLU   7  -4.355   0.695   5.701
   52    HA   GLU   7           HA       GLU   7  -7.020   1.514   5.154
   53   1HB   GLU   7          1HB       GLU   7  -6.250   1.413   7.426
   54   2HB   GLU   7          2HB       GLU   7  -4.925   2.518   7.087
   55   1HG   GLU   7          1HG       GLU   7  -6.500   4.338   6.742
   56   2HG   GLU   7          2HG       GLU   7  -7.854   3.239   7.008
   57    H    ILE   8           H        ILE   8  -3.842   3.003   4.601
   58    HA   ILE   8           HA       ILE   8  -4.797   5.602   4.129
   59    HB   ILE   8           HB       ILE   8  -2.352   4.918   4.499
   60   1HG1  ILE   8          1HG1      ILE   8  -3.074   6.889   2.313
   61   2HG1  ILE   8          2HG1      ILE   8  -3.104   7.212   4.041
   62   1HG2  ILE   8          1HG2      ILE   8  -2.175   3.273   2.699
   63   2HG2  ILE   8          2HG2      ILE   8  -1.013   4.576   2.472
   64   3HG2  ILE   8          3HG2      ILE   8  -2.484   4.529   1.504
   65   1HD1  ILE   8          1HD1      ILE   8  -0.669   6.585   2.398
   66   2HD1  ILE   8          2HD1      ILE   8  -0.690   6.896   4.135
   67   3HD1  ILE   8          3HD1      ILE   8  -1.148   8.169   3.003
   68    H    LEU   9           H        LEU   9  -4.566   2.803   2.053
   69    HA   LEU   9           HA       LEU   9  -4.821   3.923  -0.465
   70   1HB   LEU   9          1HB       LEU   9  -5.793   1.344   0.718
   71   2HB   LEU   9          2HB       LEU   9  -6.260   1.772  -0.916
   72    HG   LEU   9           HG       LEU   9  -4.333   0.275  -0.914
   73   1HD1  LEU   9          1HD1      LEU   9  -4.551   1.892  -2.726
   74   2HD1  LEU   9          2HD1      LEU   9  -2.857   1.573  -2.359
   75   3HD1  LEU   9          3HD1      LEU   9  -3.612   3.067  -1.805
   76   1HD2  LEU   9          1HD2      LEU   9  -2.892   2.461   0.591
   77   2HD2  LEU   9          2HD2      LEU   9  -2.166   0.986  -0.045
   78   3HD2  LEU   9          3HD2      LEU   9  -3.363   0.892   1.245
   79    H    ALA  10           H        ALA  10  -7.204   3.658   2.062
   80    HA   ALA  10           HA       ALA  10  -9.487   4.103   0.406
   81   1HB   ALA  10          1HB       ALA  10  -9.643   2.972   2.573
   82   2HB   ALA  10          2HB       ALA  10 -10.701   4.381   2.505
   83   3HB   ALA  10          3HB       ALA  10  -9.176   4.465   3.389
   84    H    LYS  11           H        LYS  11  -7.311   6.204   2.220
   85    HA   LYS  11           HA       LYS  11  -9.073   8.501   1.669
   86   1HB   LYS  11          1HB       LYS  11  -7.830   9.616   3.533
   87   2HB   LYS  11          2HB       LYS  11  -8.747   8.194   4.010
   88   1HG   LYS  11          1HG       LYS  11  -6.624   6.878   3.893
   89   2HG   LYS  11          2HG       LYS  11  -5.767   8.394   3.624
   90   1HD   LYS  11          1HD       LYS  11  -7.520   7.891   6.032
   91   2HD   LYS  11          2HD       LYS  11  -5.794   7.543   6.008
   92   1HE   LYS  11          1HE       LYS  11  -6.125   9.682   7.043
   93   2HE   LYS  11          2HE       LYS  11  -5.368   9.936   5.474
   94   1HZ   LYS  11          1HZ       LYS  11  -8.282  10.226   5.980
   95   2HZ   LYS  11          2HZ       LYS  11  -7.445  10.642   4.570
   96   3HZ   LYS  11          3HZ       LYS  11  -7.181  11.509   5.994
   97    H    PHE  12           H        PHE  12  -6.048   7.194   0.778
   98    HA   PHE  12           HA       PHE  12  -5.367   9.727  -0.572
   99   1HB   PHE  12          1HB       PHE  12  -3.533   7.854   0.911
  100   2HB   PHE  12          2HB       PHE  12  -2.917   8.878  -0.379
  101    HD1  PHE  12           HD2      PHE  12  -2.921  11.324  -0.133
  102    HD2  PHE  12           HD1      PHE  12  -4.136   8.769   3.048
  103    HE1  PHE  12           HE2      PHE  12  -2.682  13.187   1.453
  104    HE2  PHE  12           HE1      PHE  12  -3.900  10.629   4.638
  105    HZ   PHE  12           HZ       PHE  12  -3.172  12.840   3.842
  106    H    GLY  13           H        GLY  13  -5.300   6.216  -0.634
  107   1HA   GLY  13          1HA       GLY  13  -4.052   5.857  -3.124
  108   2HA   GLY  13          2HA       GLY  13  -5.167   4.726  -2.371
  109    H    GLN  14           H        GLN  14  -4.689   6.797  -4.958
  110    HA   GLN  14           HA       GLN  14  -7.433   7.447  -5.494
  111   1HB   GLN  14          1HB       GLN  14  -5.577   8.867  -6.294
  112   2HB   GLN  14          2HB       GLN  14  -5.010   7.552  -7.315
  113   1HG   GLN  14          1HG       GLN  14  -6.273   9.293  -8.539
  114   2HG   GLN  14          2HG       GLN  14  -6.974   7.682  -8.685
  115   1HE2  GLN  14          1HE2      GLN  14  -7.353  10.860  -7.328
  116   2HE2  GLN  14          2HE2      GLN  14  -9.018  10.692  -6.889
  117    H    LEU  15           H        LEU  15  -8.005   5.136  -5.088
  118    HA   LEU  15           HA       LEU  15  -7.607   3.337  -7.358
  119   1HB   LEU  15          1HB       LEU  15  -7.350   2.611  -4.937
  120   2HB   LEU  15          2HB       LEU  15  -9.078   2.839  -4.758
  121    HG   LEU  15           HG       LEU  15  -9.441   1.099  -6.522
  122   1HD1  LEU  15          1HD1      LEU  15  -7.586  -0.366  -7.130
  123   2HD1  LEU  15          2HD1      LEU  15  -6.467   0.661  -6.233
  124   3HD1  LEU  15          3HD1      LEU  15  -7.288   1.289  -7.662
  125   1HD2  LEU  15          1HD2      LEU  15  -9.580   0.533  -4.150
  126   2HD2  LEU  15          2HD2      LEU  15  -7.844   0.224  -4.110
  127   3HD2  LEU  15          3HD2      LEU  15  -8.901  -0.805  -5.078
  128    HA   PRO  16           HA       PRO  16 -11.588   4.666  -8.935
  129   1HB   PRO  16          1HB       PRO  16 -11.889   2.814 -10.896
  130   2HB   PRO  16          2HB       PRO  16 -10.751   4.161 -11.034
  131   1HG   PRO  16          1HG       PRO  16 -10.236   1.301 -10.328
  132   2HG   PRO  16          2HG       PRO  16  -9.282   2.394 -11.347
  133   1HD   PRO  16          1HD       PRO  16  -8.667   1.795  -8.742
  134   2HD   PRO  16          2HD       PRO  16  -8.187   3.307  -9.546
  135    H    THR  17           H        THR  17 -10.864   1.671  -7.557
  136    HA   THR  17           HA       THR  17 -13.657   0.800  -7.422
  137    HB   THR  17           HB       THR  17 -11.012  -0.642  -7.290
  138    HG1  THR  17           HG1      THR  17 -11.563  -1.371  -9.220
  139   1HG2  THR  17          1HG2      THR  17 -13.729  -1.817  -6.730
  140   2HG2  THR  17          2HG2      THR  17 -12.416  -1.621  -5.571
  141   3HG2  THR  17          3HG2      THR  17 -12.234  -2.731  -6.928
  142    HA   PRO  18           HA       PRO  18 -13.681   1.913  -3.117
  143   1HB   PRO  18          1HB       PRO  18 -15.307  -0.130  -2.148
  144   2HB   PRO  18          2HB       PRO  18 -15.880   1.381  -2.861
  145   1HG   PRO  18          1HG       PRO  18 -15.616  -1.319  -4.101
  146   2HG   PRO  18          2HG       PRO  18 -16.866  -0.086  -4.347
  147   1HD   PRO  18          1HD       PRO  18 -14.903  -0.520  -6.147
  148   2HD   PRO  18          2HD       PRO  18 -15.570   1.095  -5.864
  149    H    VAL  19           H        VAL  19 -12.194   1.576  -1.606
  150    HA   VAL  19           HA       VAL  19 -10.466  -0.682  -1.682
  151    HB   VAL  19           HB       VAL  19 -10.658   1.439   0.479
  152   1HG1  VAL  19          1HG1      VAL  19  -8.357  -0.354  -0.320
  153   2HG1  VAL  19          2HG1      VAL  19  -9.313  -0.485   1.157
  154   3HG1  VAL  19          3HG1      VAL  19  -8.291   0.927   0.892
  155   1HG2  VAL  19          1HG2      VAL  19  -8.918   2.638  -0.784
  156   2HG2  VAL  19          2HG2      VAL  19 -10.412   2.483  -1.708
  157   3HG2  VAL  19          3HG2      VAL  19  -9.038   1.439  -2.074
  158    H    ASP  20           H        ASP  20 -13.493  -0.336  -0.374
  159    HA   ASP  20           HA       ASP  20 -13.105  -2.047   1.950
  160   1HB   ASP  20          1HB       ASP  20 -14.769  -0.220   2.041
  161   2HB   ASP  20          2HB       ASP  20 -15.645  -0.946   0.700
  162    H    THR  21           H        THR  21 -13.820  -2.197  -1.347
  163    HA   THR  21           HA       THR  21 -15.076  -4.757  -1.441
  164    HB   THR  21           HB       THR  21 -14.075  -2.727  -3.383
  165    HG1  THR  21           HG1      THR  21 -16.500  -4.206  -3.156
  166   1HG2  THR  21          1HG2      THR  21 -13.126  -4.729  -4.332
  167   2HG2  THR  21          2HG2      THR  21 -14.509  -4.203  -5.293
  168   3HG2  THR  21          3HG2      THR  21 -14.670  -5.571  -4.189
  169    H    ILE  22           H        ILE  22 -11.807  -3.571  -1.398
  170    HA   ILE  22           HA       ILE  22 -10.748  -6.236  -2.043
  171    HB   ILE  22           HB       ILE  22  -8.505  -5.120  -2.028
  172   1HG1  ILE  22          1HG1      ILE  22 -10.153  -2.581  -1.809
  173   2HG1  ILE  22          2HG1      ILE  22  -9.069  -3.211  -0.573
  174   1HG2  ILE  22          1HG2      ILE  22  -9.705  -5.515  -4.116
  175   2HG2  ILE  22          2HG2      ILE  22  -8.778  -4.019  -4.203
  176   3HG2  ILE  22          3HG2      ILE  22 -10.524  -3.960  -3.956
  177   1HD1  ILE  22          1HD1      ILE  22  -8.081  -1.365  -1.821
  178   2HD1  ILE  22          2HD1      ILE  22  -8.238  -2.286  -3.315
  179   3HD1  ILE  22          3HD1      ILE  22  -7.169  -2.855  -2.036
  180    H    ALA  23           H        ALA  23  -8.556  -6.532  -0.634
  181    HA   ALA  23           HA       ALA  23  -8.936  -5.909   2.156
  182   1HB   ALA  23          1HB       ALA  23 -10.514  -7.770   1.863
  183   2HB   ALA  23          2HB       ALA  23  -9.170  -8.222   2.913
  184   3HB   ALA  23          3HB       ALA  23  -9.209  -8.780   1.240
  185    H    ASP  24           H        ASP  24  -7.257  -7.219   3.476
  186    HA   ASP  24           HA       ASP  24  -4.736  -6.398   2.640
  187   1HB   ASP  24          1HB       ASP  24  -5.394  -6.841   4.993
  188   2HB   ASP  24          2HB       ASP  24  -5.391  -8.568   4.653
  189    H    GLU  25           H        GLU  25  -6.209  -9.606   2.482
  190    HA   GLU  25           HA       GLU  25  -3.828 -10.713   1.202
  191   1HB   GLU  25          1HB       GLU  25  -6.359 -12.123   2.075
  192   2HB   GLU  25          2HB       GLU  25  -4.846 -12.882   1.592
  193   1HG   GLU  25          1HG       GLU  25  -3.762 -11.698   3.531
  194   2HG   GLU  25          2HG       GLU  25  -5.381 -11.245   4.055
  195    H    ALA  26           H        ALA  26  -6.237  -8.987   0.034
  196    HA   ALA  26           HA       ALA  26  -7.144 -10.761  -2.093
  197   1HB   ALA  26          1HB       ALA  26  -8.742  -9.230  -1.011
  198   2HB   ALA  26          2HB       ALA  26  -8.608  -8.935  -2.745
  199   3HB   ALA  26          3HB       ALA  26  -7.809  -7.856  -1.601
  200    H    ASP  27           H        ASP  27  -7.240  -9.659  -4.335
  201    HA   ASP  27           HA       ASP  27  -4.504  -9.019  -5.068
  202   1HB   ASP  27          1HB       ASP  27  -5.413  -9.218  -7.431
  203   2HB   ASP  27          2HB       ASP  27  -5.476 -10.677  -6.454
  204    H    LEU  28           H        LEU  28  -4.125  -6.966  -4.475
  205    HA   LEU  28           HA       LEU  28  -5.956  -4.835  -4.565
  206   1HB   LEU  28          1HB       LEU  28  -2.930  -4.689  -4.568
  207   2HB   LEU  28          2HB       LEU  28  -4.011  -3.365  -4.197
  208    HG   LEU  28           HG       LEU  28  -3.243  -4.062  -2.112
  209   1HD1  LEU  28          1HD1      LEU  28  -5.644  -3.805  -2.101
  210   2HD1  LEU  28          2HD1      LEU  28  -5.151  -5.049  -0.955
  211   3HD1  LEU  28          3HD1      LEU  28  -5.856  -5.507  -2.506
  212   1HD2  LEU  28          1HD2      LEU  28  -3.799  -6.958  -2.715
  213   2HD2  LEU  28          2HD2      LEU  28  -2.916  -6.278  -1.354
  214   3HD2  LEU  28          3HD2      LEU  28  -2.229  -6.201  -2.973
  215    H    TYR  29           H        TYR  29  -3.284  -5.689  -6.712
  216    HA   TYR  29           HA       TYR  29  -3.438  -3.581  -8.504
  217   1HB   TYR  29          1HB       TYR  29  -2.357  -5.213 -10.137
  218   2HB   TYR  29          2HB       TYR  29  -1.525  -4.974  -8.605
  219    HD1  TYR  29           HD2      TYR  29  -1.681  -6.741  -6.831
  220    HD2  TYR  29           HD1      TYR  29  -3.176  -7.381 -10.768
  221    HE1  TYR  29           HE2      TYR  29  -1.692  -9.162  -6.429
  222    HE2  TYR  29           HE1      TYR  29  -3.186  -9.807 -10.368
  223    HH   TYR  29           HH       TYR  29  -2.817 -11.161  -7.268
  224    H    ALA  30           H        ALA  30  -5.336  -6.539  -8.380
  225    HA   ALA  30           HA       ALA  30  -6.401  -6.363 -11.005
  226   1HB   ALA  30          1HB       ALA  30  -6.346  -8.469  -9.774
  227   2HB   ALA  30          2HB       ALA  30  -7.988  -8.071 -10.275
  228   3HB   ALA  30          3HB       ALA  30  -7.493  -7.823  -8.601
  229    H    ALA  31           H        ALA  31  -7.327  -4.989  -7.932
  230    HA   ALA  31           HA       ALA  31  -9.965  -4.202  -8.621
  231   1HB   ALA  31          1HB       ALA  31  -9.167  -4.303  -6.299
  232   2HB   ALA  31          2HB       ALA  31  -9.824  -2.713  -6.692
  233   3HB   ALA  31          3HB       ALA  31  -8.078  -2.953  -6.618
  234    H    GLY  32           H        GLY  32  -6.860  -3.016  -9.427
  235   1HA   GLY  32          1HA       GLY  32  -6.813  -1.634 -11.474
  236   2HA   GLY  32          2HA       GLY  32  -8.089  -0.666 -10.750
  237    H    LEU  33           H        LEU  33  -5.453  -1.849  -8.812
  238    HA   LEU  33           HA       LEU  33  -4.739   0.701  -7.875
  239   1HB   LEU  33          1HB       LEU  33  -4.283  -1.389  -6.644
  240   2HB   LEU  33          2HB       LEU  33  -3.108  -1.850  -7.861
  241    HG   LEU  33           HG       LEU  33  -1.712   0.099  -7.240
  242   1HD1  LEU  33          1HD1      LEU  33  -3.756   0.519  -5.055
  243   2HD1  LEU  33          2HD1      LEU  33  -3.462   1.589  -6.426
  244   3HD1  LEU  33          3HD1      LEU  33  -2.213   1.362  -5.203
  245   1HD2  LEU  33          1HD2      LEU  33  -1.277  -2.069  -6.209
  246   2HD2  LEU  33          2HD2      LEU  33  -2.432  -1.706  -4.925
  247   3HD2  LEU  33          3HD2      LEU  33  -0.951  -0.760  -5.074
  248    H    SER  34           H        SER  34  -4.010   2.234  -9.194
  249    HA   SER  34           HA       SER  34  -2.234   1.556 -11.416
  250   1HB   SER  34          1HB       SER  34  -3.549   4.209 -10.770
  251   2HB   SER  34          2HB       SER  34  -2.795   3.739 -12.294
  252    HG   SER  34           HG       SER  34  -4.755   2.006 -11.462
  253    H    SER  35           H        SER  35  -0.406   3.072 -11.843
  254    HA   SER  35           HA       SER  35   1.428   3.049  -9.764
  255   1HB   SER  35          1HB       SER  35   1.480   4.887 -12.174
  256   2HB   SER  35          2HB       SER  35   2.868   4.317 -11.241
  257    HG   SER  35           HG       SER  35   2.584   3.101 -13.154
  258    H    PHE  36           H        PHE  36  -0.679   5.655 -10.899
  259    HA   PHE  36           HA       PHE  36   0.359   7.729  -9.318
  260   1HB   PHE  36          1HB       PHE  36  -1.198   8.115 -11.192
  261   2HB   PHE  36          2HB       PHE  36  -2.492   7.345 -10.278
  262    HD1  PHE  36           HD1      PHE  36  -0.129  10.221 -10.201
  263    HD2  PHE  36           HD2      PHE  36  -3.839   8.620  -8.839
  264    HE1  PHE  36           HE1      PHE  36  -0.704  12.396  -9.206
  265    HE2  PHE  36           HE2      PHE  36  -4.414  10.796  -7.845
  266    HZ   PHE  36           HZ       PHE  36  -2.847  12.687  -8.027
  267    H    ALA  37           H        ALA  37  -2.395   5.550  -8.694
  268    HA   ALA  37           HA       ALA  37  -3.023   6.467  -6.128
  269   1HB   ALA  37          1HB       ALA  37  -3.328   3.648  -7.180
  270   2HB   ALA  37          2HB       ALA  37  -4.468   4.967  -7.452
  271   3HB   ALA  37          3HB       ALA  37  -4.198   4.361  -5.819
  272    H    SER  38           H        SER  38  -0.667   4.101  -7.227
  273    HA   SER  38           HA       SER  38  -0.009   3.034  -4.700
  274   1HB   SER  38          1HB       SER  38   0.522   1.907  -6.845
  275   2HB   SER  38          2HB       SER  38   1.703   3.166  -7.203
  276    HG   SER  38           HG       SER  38   2.588   1.224  -6.252
  277    H    VAL  39           H        VAL  39   1.711   5.447  -6.714
  278    HA   VAL  39           HA       VAL  39   3.688   6.000  -4.770
  279    HB   VAL  39           HB       VAL  39   3.955   6.515  -7.188
  280   1HG1  VAL  39          1HG1      VAL  39   1.734   7.417  -7.645
  281   2HG1  VAL  39          2HG1      VAL  39   2.990   8.558  -8.128
  282   3HG1  VAL  39          3HG1      VAL  39   2.083   8.823  -6.637
  283   1HG2  VAL  39          1HG2      VAL  39   4.335   8.882  -5.347
  284   2HG2  VAL  39          2HG2      VAL  39   5.149   8.639  -6.894
  285   3HG2  VAL  39          3HG2      VAL  39   5.451   7.532  -5.554
  286    H    GLN  40           H        GLN  40   0.469   7.199  -5.283
  287    HA   GLN  40           HA       GLN  40   0.656   9.581  -3.780
  288   1HB   GLN  40          1HB       GLN  40  -1.186   9.008  -5.391
  289   2HB   GLN  40          2HB       GLN  40  -1.808   7.870  -4.203
  290   1HG   GLN  40          1HG       GLN  40  -3.064   9.922  -4.101
  291   2HG   GLN  40          2HG       GLN  40  -2.128   9.732  -2.620
  292   1HE2  GLN  40          1HE2      GLN  40  -0.737  10.740  -5.675
  293   2HE2  GLN  40          2HE2      GLN  40  -0.390  12.364  -5.197
  294    H    LEU  41           H        LEU  41  -0.253   6.263  -2.910
  295    HA   LEU  41           HA       LEU  41  -1.004   6.873  -0.243
  296   1HB   LEU  41          1HB       LEU  41  -1.310   4.598   0.063
  297   2HB   LEU  41          2HB       LEU  41  -1.515   4.762  -1.665
  298    HG   LEU  41           HG       LEU  41   1.131   4.153  -1.575
  299   1HD1  LEU  41          1HD1      LEU  41  -0.093   2.641   0.737
  300   2HD1  LEU  41          2HD1      LEU  41   1.145   3.893   0.863
  301   3HD1  LEU  41          3HD1      LEU  41   1.509   2.375   0.043
  302   1HD2  LEU  41          1HD2      LEU  41  -1.127   2.147  -1.548
  303   2HD2  LEU  41          2HD2      LEU  41   0.496   1.879  -2.182
  304   3HD2  LEU  41          3HD2      LEU  41  -0.567   3.054  -2.954
  305    H    MET  42           H        MET  42   2.027   6.291  -1.813
  306    HA   MET  42           HA       MET  42   3.623   5.639   0.423
  307   1HB   MET  42          1HB       MET  42   4.511   7.159  -2.045
  308   2HB   MET  42          2HB       MET  42   5.528   6.220  -0.959
  309   1HG   MET  42          1HG       MET  42   3.391   5.159  -2.788
  310   2HG   MET  42          2HG       MET  42   5.136   5.005  -2.999
  311   1HE   MET  42          1HE       MET  42   3.698   1.384  -2.134
  312   2HE   MET  42          2HE       MET  42   4.433   2.375  -3.394
  313   3HE   MET  42          3HE       MET  42   2.765   2.668  -2.904
  314    H    LEU  43           H        LEU  43   2.758   8.710  -1.079
  315    HA   LEU  43           HA       LEU  43   4.486  10.405   0.289
  316   1HB   LEU  43          1HB       LEU  43   1.673  11.006  -0.652
  317   2HB   LEU  43          2HB       LEU  43   2.903  12.199  -0.276
  318    HG   LEU  43           HG       LEU  43   3.021  10.199  -2.544
  319   1HD1  LEU  43          1HD1      LEU  43   1.380  11.961  -2.928
  320   2HD1  LEU  43          2HD1      LEU  43   2.769  12.148  -3.996
  321   3HD1  LEU  43          3HD1      LEU  43   2.598  13.189  -2.580
  322   1HD2  LEU  43          1HD2      LEU  43   4.938  12.413  -1.794
  323   2HD2  LEU  43          2HD2      LEU  43   5.026  11.420  -3.250
  324   3HD2  LEU  43          3HD2      LEU  43   5.245  10.680  -1.666
  325    H    GLY  44           H        GLY  44   1.172   9.430   1.127
  326   1HA   GLY  44          1HA       GLY  44   1.145  10.911   3.586
  327   2HA   GLY  44          2HA       GLY  44  -0.050   9.733   3.063
  328    H    ILE  45           H        ILE  45   1.682   7.524   2.714
  329    HA   ILE  45           HA       ILE  45   1.663   6.511   5.345
  330    HB   ILE  45           HB       ILE  45   2.329   5.477   2.675
  331   1HG1  ILE  45          1HG1      ILE  45   0.197   5.025   3.759
  332   2HG1  ILE  45          2HG1      ILE  45   1.071   3.518   3.511
  333   1HG2  ILE  45          1HG2      ILE  45   4.465   4.954   3.675
  334   2HG2  ILE  45          2HG2      ILE  45   3.525   3.476   3.474
  335   3HG2  ILE  45          3HG2      ILE  45   3.669   4.220   5.066
  336   1HD1  ILE  45          1HD1      ILE  45   0.877   5.035   6.104
  337   2HD1  ILE  45          2HD1      ILE  45   1.735   3.513   5.857
  338   3HD1  ILE  45          3HD1      ILE  45  -0.019   3.578   5.679
  339    H    GLU  46           H        GLU  46   4.146   8.039   3.440
  340    HA   GLU  46           HA       GLU  46   6.442   7.294   4.815
  341   1HB   GLU  46          1HB       GLU  46   6.496   8.644   2.772
  342   2HB   GLU  46          2HB       GLU  46   5.738   9.986   3.618
  343   1HG   GLU  46          1HG       GLU  46   7.712  10.145   5.088
  344   2HG   GLU  46          2HG       GLU  46   8.477   8.849   4.167
  345    H    GLU  47           H        GLU  47   4.391  10.147   5.399
  346    HA   GLU  47           HA       GLU  47   5.705  10.802   7.846
  347   1HB   GLU  47          1HB       GLU  47   3.948  12.507   8.108
  348   2HB   GLU  47          2HB       GLU  47   4.697  12.561   6.521
  349   1HG   GLU  47          1HG       GLU  47   2.769  11.373   5.577
  350   2HG   GLU  47          2HG       GLU  47   2.016  11.350   7.173
  351    H    ALA  48           H        ALA  48   3.030   8.804   6.960
  352    HA   ALA  48           HA       ALA  48   1.448   8.843   9.216
  353   1HB   ALA  48          1HB       ALA  48   0.609   6.675   8.531
  354   2HB   ALA  48          2HB       ALA  48   2.011   6.438   7.484
  355   3HB   ALA  48          3HB       ALA  48   0.844   7.711   7.123
  356    H    PHE  49           H        PHE  49   4.247   6.619   8.640
  357    HA   PHE  49           HA       PHE  49   4.250   6.223  11.560
  358   1HB   PHE  49          1HB       PHE  49   4.834   3.865  11.304
  359   2HB   PHE  49          2HB       PHE  49   3.274   4.234  10.585
  360    HD1  PHE  49           HD1      PHE  49   6.803   3.422   9.853
  361    HD2  PHE  49           HD2      PHE  49   2.874   3.875   8.263
  362    HE1  PHE  49           HE1      PHE  49   7.519   2.320   7.774
  363    HE2  PHE  49           HE2      PHE  49   3.591   2.776   6.183
  364    HZ   PHE  49           HZ       PHE  49   5.914   1.996   5.937
  365    H    ASP  50           H        ASP  50   6.262   6.435   8.647
  366    HA   ASP  50           HA       ASP  50   8.486   7.395  10.068
  367   1HB   ASP  50          1HB       ASP  50   8.500   4.985  10.877
  368   2HB   ASP  50          2HB       ASP  50   8.881   4.510   9.227
  369    H    ILE  51           H        ILE  51   8.249   5.022   7.403
  370    HA   ILE  51           HA       ILE  51   9.099   7.097   5.509
  371    HB   ILE  51           HB       ILE  51  10.771   5.736   4.457
  372   1HG1  ILE  51          1HG1      ILE  51   9.728   3.515   4.812
  373   2HG1  ILE  51          2HG1      ILE  51  11.440   3.520   5.206
  374   1HG2  ILE  51          1HG2      ILE  51  12.481   5.566   6.211
  375   2HG2  ILE  51          2HG2      ILE  51  11.228   5.769   7.436
  376   3HG2  ILE  51          3HG2      ILE  51  11.571   7.074   6.299
  377   1HD1  ILE  51          1HD1      ILE  51  10.831   3.682   7.606
  378   2HD1  ILE  51          2HD1      ILE  51  10.265   2.211   6.820
  379   3HD1  ILE  51          3HD1      ILE  51   9.136   3.523   7.143
  380    H    GLU  52           H        GLU  52   9.102   6.021   3.199
  381    HA   GLU  52           HA       GLU  52   6.597   4.492   2.950
  382   1HB   GLU  52          1HB       GLU  52   6.850   5.495   0.475
  383   2HB   GLU  52          2HB       GLU  52   6.025   6.347   1.768
  384   1HG   GLU  52          1HG       GLU  52   7.439   7.875   0.593
  385   2HG   GLU  52          2HG       GLU  52   8.079   7.628   2.212
  386    H    PHE  53           H        PHE  53   6.501   3.196   0.865
  387    HA   PHE  53           HA       PHE  53   8.444   1.181   1.018
  388   1HB   PHE  53          1HB       PHE  53   6.366   1.753  -1.106
  389   2HB   PHE  53          2HB       PHE  53   7.316   0.273  -1.026
  390    HD1  PHE  53           HD2      PHE  53   7.148  -1.139   1.092
  391    HD2  PHE  53           HD1      PHE  53   4.372   1.945   0.128
  392    HE1  PHE  53           HE2      PHE  53   5.513  -2.125   2.641
  393    HE2  PHE  53           HE1      PHE  53   2.737   0.962   1.678
  394    HZ   PHE  53           HZ       PHE  53   3.307  -1.077   2.934
  395    HA   PRO  54           HA       PRO  54  11.607   3.149  -1.417
  396   1HB   PRO  54          1HB       PRO  54  13.396   1.115  -1.417
  397   2HB   PRO  54          2HB       PRO  54  13.078   2.099   0.018
  398   1HG   PRO  54          1HG       PRO  54  11.967  -0.595  -0.705
  399   2HG   PRO  54          2HG       PRO  54  12.647  -0.048   0.843
  400   1HD   PRO  54          1HD       PRO  54   9.987  -0.149   0.413
  401   2HD   PRO  54          2HD       PRO  54  10.724   1.111   1.421
  402    H    ASP  55           H        ASP  55  12.662   2.959  -3.422
  403    HA   ASP  55           HA       ASP  55  11.088   2.077  -5.545
  404   1HB   ASP  55          1HB       ASP  55  12.988   2.649  -6.975
  405   2HB   ASP  55          2HB       ASP  55  12.781   3.869  -5.723
  406    H    ASN  56           H        ASN  56  13.395   0.362  -3.652
  407    HA   ASN  56           HA       ASN  56  14.237  -1.590  -5.487
  408   1HB   ASN  56          1HB       ASN  56  15.357  -1.222  -3.332
  409   2HB   ASN  56          2HB       ASN  56  13.935  -1.811  -2.477
  410   1HD2  ASN  56          1HD2      ASN  56  13.544  -4.004  -2.379
  411   2HD2  ASN  56          2HD2      ASN  56  14.692  -5.186  -2.899
  412    H    LEU  57           H        LEU  57  11.400  -1.456  -3.370
  413    HA   LEU  57           HA       LEU  57  10.485  -4.006  -4.538
  414   1HB   LEU  57          1HB       LEU  57   9.052  -4.271  -2.583
  415   2HB   LEU  57          2HB       LEU  57  10.732  -4.096  -2.122
  416    HG   LEU  57           HG       LEU  57  10.117  -1.589  -1.708
  417   1HD1  LEU  57          1HD1      LEU  57   7.911  -1.587  -2.699
  418   2HD1  LEU  57          2HD1      LEU  57   7.780  -1.278  -0.970
  419   3HD1  LEU  57          3HD1      LEU  57   7.382  -2.871  -1.612
  420   1HD2  LEU  57          1HD2      LEU  57   9.466  -2.105   0.592
  421   2HD2  LEU  57          2HD2      LEU  57  10.769  -3.160   0.046
  422   3HD2  LEU  57          3HD2      LEU  57   9.116  -3.770   0.128
  423    H    LEU  58           H        LEU  58  10.023  -0.705  -4.656
  424    HA   LEU  58           HA       LEU  58   7.279  -0.316  -4.792
  425   1HB   LEU  58          1HB       LEU  58   9.355   1.323  -4.958
  426   2HB   LEU  58          2HB       LEU  58   9.100   1.142  -6.680
  427    HG   LEU  58           HG       LEU  58   8.048   3.176  -5.818
  428   1HD1  LEU  58          1HD1      LEU  58   5.984   1.143  -6.661
  429   2HD1  LEU  58          2HD1      LEU  58   7.009   2.089  -7.742
  430   3HD1  LEU  58          3HD1      LEU  58   5.811   2.897  -6.732
  431   1HD2  LEU  58          1HD2      LEU  58   6.154   3.072  -4.278
  432   2HD2  LEU  58          2HD2      LEU  58   7.625   2.442  -3.537
  433   3HD2  LEU  58          3HD2      LEU  58   6.381   1.331  -4.110
  434    H    ASN  59           H        ASN  59   9.520  -1.485  -7.231
  435    HA   ASN  59           HA       ASN  59   7.336  -1.740  -9.190
  436   1HB   ASN  59          1HB       ASN  59   9.431  -0.498  -9.832
  437   2HB   ASN  59          2HB       ASN  59  10.330  -1.998  -9.629
  438   1HD2  ASN  59          1HD2      ASN  59  10.981  -2.063 -11.762
  439   2HD2  ASN  59          2HD2      ASN  59   9.896  -2.410 -13.061
  440    H    ARG  60           H        ARG  60   7.549  -3.548  -6.933
  441    HA   ARG  60           HA       ARG  60   8.312  -6.045  -8.315
  442   1HB   ARG  60          1HB       ARG  60   9.814  -5.258  -6.374
  443   2HB   ARG  60          2HB       ARG  60   8.475  -5.691  -5.323
  444   1HG   ARG  60          1HG       ARG  60   9.831  -7.576  -5.272
  445   2HG   ARG  60          2HG       ARG  60   8.593  -8.003  -6.453
  446   1HD   ARG  60          1HD       ARG  60  11.384  -7.013  -7.057
  447   2HD   ARG  60          2HD       ARG  60  10.804  -8.664  -7.240
  448    HE   ARG  60           HE       ARG  60   9.135  -7.290  -8.853
  449   1HH1  ARG  60          1HH1      ARG  60  12.621  -7.427  -8.586
  450   2HH1  ARG  60          2HH1      ARG  60  12.896  -6.968 -10.237
  451   1HH2  ARG  60          1HH2      ARG  60   9.494  -6.710 -11.042
  452   2HH2  ARG  60          2HH2      ARG  60  11.123  -6.572 -11.632
  453    H    LYS  61           H        LYS  61   7.260  -7.986  -7.432
  454    HA   LYS  61           HA       LYS  61   4.464  -7.849  -7.545
  455   1HB   LYS  61          1HB       LYS  61   4.524 -10.248  -7.021
  456   2HB   LYS  61          2HB       LYS  61   5.724  -9.822  -8.235
  457   1HG   LYS  61          1HG       LYS  61   7.480  -9.862  -6.540
  458   2HG   LYS  61          2HG       LYS  61   6.286 -10.243  -5.297
  459   1HD   LYS  61          1HD       LYS  61   5.773 -12.354  -6.421
  460   2HD   LYS  61          2HD       LYS  61   6.928 -11.966  -7.698
  461   1HE   LYS  61          1HE       LYS  61   8.742 -11.960  -6.039
  462   2HE   LYS  61          2HE       LYS  61   7.580 -12.373  -4.778
  463   1HZ   LYS  61          1HZ       LYS  61   8.144 -14.048  -7.162
  464   2HZ   LYS  61          2HZ       LYS  61   7.147 -14.457  -5.854
  465   3HZ   LYS  61          3HZ       LYS  61   8.815 -14.295  -5.630
  466    H    SER  62           H        SER  62   6.398  -7.076  -4.926
  467    HA   SER  62           HA       SER  62   5.256  -8.160  -2.696
  468   1HB   SER  62          1HB       SER  62   6.073  -5.260  -3.022
  469   2HB   SER  62          2HB       SER  62   6.006  -6.170  -1.511
  470    HG   SER  62           HG       SER  62   7.807  -7.186  -2.013
  471    H    PHE  63           H        PHE  63   3.887  -5.718  -4.807
  472    HA   PHE  63           HA       PHE  63   1.799  -4.885  -3.031
  473   1HB   PHE  63          1HB       PHE  63   2.186  -4.514  -6.008
  474   2HB   PHE  63          2HB       PHE  63   0.872  -3.782  -5.094
  475    HD1  PHE  63           HD2      PHE  63   4.574  -3.939  -5.354
  476    HD2  PHE  63           HD1      PHE  63   1.189  -1.759  -3.955
  477    HE1  PHE  63           HE2      PHE  63   6.030  -2.043  -4.782
  478    HE2  PHE  63           HE1      PHE  63   2.645   0.136  -3.385
  479    HZ   PHE  63           HZ       PHE  63   5.070  -0.003  -3.798
  480    H    ALA  64           H        ALA  64   2.186  -7.791  -4.453
  481    HA   ALA  64           HA       ALA  64  -0.516  -8.247  -5.369
  482   1HB   ALA  64          1HB       ALA  64   0.200 -10.560  -5.709
  483   2HB   ALA  64          2HB       ALA  64   1.721 -10.221  -4.880
  484   3HB   ALA  64          3HB       ALA  64   1.358  -9.432  -6.415
  485    H    SER  65           H        SER  65   1.169  -8.335  -2.406
  486    HA   SER  65           HA       SER  65  -1.237  -9.224  -1.018
  487   1HB   SER  65          1HB       SER  65   1.423 -10.648  -0.648
  488   2HB   SER  65          2HB       SER  65  -0.025 -10.919   0.321
  489    HG   SER  65           HG       SER  65  -0.775 -11.193  -2.175
  490    H    ILE  66           H        ILE  66  -1.558  -7.751   0.557
  491    HA   ILE  66           HA       ILE  66   0.361  -5.781   1.159
  492    HB   ILE  66           HB       ILE  66  -2.162  -6.462   2.684
  493   1HG1  ILE  66          1HG1      ILE  66  -1.580  -4.437   0.500
  494   2HG1  ILE  66          2HG1      ILE  66  -2.619  -5.850   0.374
  495   1HG2  ILE  66          1HG2      ILE  66  -1.991  -4.191   3.619
  496   2HG2  ILE  66          2HG2      ILE  66  -0.438  -3.979   2.810
  497   3HG2  ILE  66          3HG2      ILE  66  -0.611  -5.187   4.083
  498   1HD1  ILE  66          1HD1      ILE  66  -3.113  -3.426   2.085
  499   2HD1  ILE  66          2HD1      ILE  66  -4.151  -4.848   2.003
  500   3HD1  ILE  66          3HD1      ILE  66  -3.930  -3.835   0.578
  501    H    LYS  67           H        LYS  67  -0.799  -8.527   3.158
  502    HA   LYS  67           HA       LYS  67   0.837  -8.120   5.353
  503   1HB   LYS  67          1HB       LYS  67   0.624 -10.483   5.874
  504   2HB   LYS  67          2HB       LYS  67  -0.913  -9.844   5.320
  505   1HG   LYS  67          1HG       LYS  67   0.882 -11.208   3.355
  506   2HG   LYS  67          2HG       LYS  67  -0.041 -12.179   4.503
  507   1HD   LYS  67          1HD       LYS  67  -2.113 -11.063   3.714
  508   2HD   LYS  67          2HD       LYS  67  -1.166 -10.202   2.503
  509   1HE   LYS  67          1HE       LYS  67  -2.231 -12.140   1.503
  510   2HE   LYS  67          2HE       LYS  67  -0.484 -12.366   1.529
  511   1HZ   LYS  67          1HZ       LYS  67  -1.625 -14.373   2.194
  512   2HZ   LYS  67          2HZ       LYS  67  -2.422 -13.558   3.443
  513   3HZ   LYS  67          3HZ       LYS  67  -0.743 -13.760   3.499
  514    H    ALA  68           H        ALA  68   1.710  -9.266   2.198
  515    HA   ALA  68           HA       ALA  68   4.238 -10.383   3.010
  516   1HB   ALA  68          1HB       ALA  68   3.037 -11.278   1.069
  517   2HB   ALA  68          2HB       ALA  68   4.642 -10.694   0.624
  518   3HB   ALA  68          3HB       ALA  68   3.216  -9.729   0.244
  519    H    ILE  69           H        ILE  69   3.151  -7.415   1.374
  520    HA   ILE  69           HA       ILE  69   5.799  -6.448   0.932
  521    HB   ILE  69           HB       ILE  69   3.896  -5.776  -0.497
  522   1HG1  ILE  69          1HG1      ILE  69   5.255  -3.448   0.895
  523   2HG1  ILE  69          2HG1      ILE  69   5.945  -4.398  -0.417
  524   1HG2  ILE  69          1HG2      ILE  69   2.300  -4.087   0.259
  525   2HG2  ILE  69          2HG2      ILE  69   2.996  -4.144   1.879
  526   3HG2  ILE  69          3HG2      ILE  69   2.178  -5.560   1.222
  527   1HD1  ILE  69          1HD1      ILE  69   3.490  -2.663  -0.589
  528   2HD1  ILE  69          2HD1      ILE  69   4.166  -3.622  -1.907
  529   3HD1  ILE  69          3HD1      ILE  69   5.089  -2.281  -1.226
  530    H    GLU  70           H        GLU  70   3.385  -5.942   3.466
  531    HA   GLU  70           HA       GLU  70   4.668  -3.720   4.660
  532   1HB   GLU  70          1HB       GLU  70   3.201  -4.069   6.565
  533   2HB   GLU  70          2HB       GLU  70   2.304  -4.239   5.068
  534   1HG   GLU  70          1HG       GLU  70   1.460  -5.957   6.338
  535   2HG   GLU  70          2HG       GLU  70   2.699  -6.779   5.392
  536    H    ASP  71           H        ASP  71   5.114  -7.161   4.932
  537    HA   ASP  71           HA       ASP  71   6.727  -7.124   7.262
  538   1HB   ASP  71          1HB       ASP  71   5.611  -9.166   6.256
  539   2HB   ASP  71          2HB       ASP  71   6.881  -9.165   5.038
  540    H    THR  72           H        THR  72   7.338  -6.586   3.881
  541    HA   THR  72           HA       THR  72  10.186  -6.750   4.052
  542    HB   THR  72           HB       THR  72   8.544  -5.384   1.905
  543    HG1  THR  72           HG1      THR  72   9.392  -8.109   2.124
  544   1HG2  THR  72          1HG2      THR  72  10.945  -4.882   1.805
  545   2HG2  THR  72          2HG2      THR  72  10.472  -5.929   0.466
  546   3HG2  THR  72          3HG2      THR  72  11.316  -6.606   1.859
  547    H    VAL  73           H        VAL  73   7.822  -4.079   4.161
  548    HA   VAL  73           HA       VAL  73   9.803  -2.033   4.249
  549    HB   VAL  73           HB       VAL  73   7.486  -1.514   3.610
  550   1HG1  VAL  73          1HG1      VAL  73   5.726  -1.302   5.310
  551   2HG1  VAL  73          2HG1      VAL  73   6.810  -2.015   6.505
  552   3HG1  VAL  73          3HG1      VAL  73   6.275  -2.967   5.122
  553   1HG2  VAL  73          1HG2      VAL  73   8.897   0.304   4.385
  554   2HG2  VAL  73          2HG2      VAL  73   8.430  -0.009   6.057
  555   3HG2  VAL  73          3HG2      VAL  73   7.232   0.572   4.900
  556    H    LYS  74           H        LYS  74   8.289  -4.050   6.685
  557    HA   LYS  74           HA       LYS  74   9.165  -2.780   9.016
  558   1HB   LYS  74          1HB       LYS  74   8.742  -5.688   8.333
  559   2HB   LYS  74          2HB       LYS  74   9.276  -5.193   9.933
  560   1HG   LYS  74          1HG       LYS  74   7.254  -4.011  10.341
  561   2HG   LYS  74          2HG       LYS  74   6.753  -4.154   8.655
  562   1HD   LYS  74          1HD       LYS  74   5.570  -5.731  10.172
  563   2HD   LYS  74          2HD       LYS  74   6.459  -6.534   8.885
  564   1HE   LYS  74          1HE       LYS  74   8.354  -6.796  10.586
  565   2HE   LYS  74          2HE       LYS  74   7.160  -6.340  11.802
  566   1HZ   LYS  74          1HZ       LYS  74   6.999  -8.668   9.962
  567   2HZ   LYS  74          2HZ       LYS  74   5.785  -8.211  11.044
  568   3HZ   LYS  74          3HZ       LYS  74   7.284  -8.722  11.632
  569    H    LEU  75           H        LEU  75  10.888  -4.802   6.721
  570    HA   LEU  75           HA       LEU  75  13.201  -5.321   8.219
  571   1HB   LEU  75          1HB       LEU  75  12.990  -4.969   5.223
  572   2HB   LEU  75          2HB       LEU  75  14.297  -5.768   6.076
  573    HG   LEU  75           HG       LEU  75  11.434  -6.720   5.879
  574   1HD1  LEU  75          1HD1      LEU  75  13.998  -7.873   4.779
  575   2HD1  LEU  75          2HD1      LEU  75  12.730  -7.076   3.848
  576   3HD1  LEU  75          3HD1      LEU  75  12.398  -8.605   4.658
  577   1HD2  LEU  75          1HD2      LEU  75  12.194  -8.710   7.111
  578   2HD2  LEU  75          2HD2      LEU  75  12.303  -7.245   8.086
  579   3HD2  LEU  75          3HD2      LEU  75  13.760  -7.940   7.373
  580    H    ILE  76           H        ILE  76  12.170  -2.499   6.451
  581    HA   ILE  76           HA       ILE  76  14.653  -1.131   6.339
  582    HB   ILE  76           HB       ILE  76  11.877   0.083   6.493
  583   1HG1  ILE  76          1HG1      ILE  76  13.476  -0.720   4.042
  584   2HG1  ILE  76          2HG1      ILE  76  12.073  -1.581   4.665
  585   1HG2  ILE  76          1HG2      ILE  76  14.461   1.209   5.401
  586   2HG2  ILE  76          2HG2      ILE  76  13.655   1.706   6.889
  587   3HG2  ILE  76          3HG2      ILE  76  12.884   1.996   5.330
  588   1HD1  ILE  76          1HD1      ILE  76  11.445  -0.219   2.792
  589   2HD1  ILE  76          2HD1      ILE  76  12.120   1.217   3.562
  590   3HD1  ILE  76          3HD1      ILE  76  10.706   0.423   4.258
  591    H    LEU  77           H        LEU  77  12.154  -1.440   8.779
  592    HA   LEU  77           HA       LEU  77  13.282   0.516  10.563
  593   1HB   LEU  77          1HB       LEU  77  11.170  -1.616  10.951
  594   2HB   LEU  77          2HB       LEU  77  11.697  -0.554  12.242
  595    HG   LEU  77           HG       LEU  77   9.630   0.283  11.343
  596   1HD1  LEU  77          1HD1      LEU  77  11.260   1.954  12.032
  597   2HD1  LEU  77          2HD1      LEU  77  10.276   2.544  10.694
  598   3HD1  LEU  77          3HD1      LEU  77  11.926   1.997  10.399
  599   1HD2  LEU  77          1HD2      LEU  77   9.709  -0.760   9.137
  600   2HD2  LEU  77          2HD2      LEU  77  10.982   0.356   8.644
  601   3HD2  LEU  77          3HD2      LEU  77   9.368   0.966   9.015
  602    H    ASP  78           H        ASP  78  13.561  -2.941  10.060
  603    HA   ASP  78           HA       ASP  78  15.067  -3.567  12.368
  604   1HB   ASP  78          1HB       ASP  78  14.162  -5.345  10.972
  605   2HB   ASP  78          2HB       ASP  78  15.115  -4.801   9.598
  606    H    GLY  79           H        GLY  79  16.022  -2.585   9.102
  607   1HA   GLY  79          1HA       GLY  79  18.775  -2.107  10.037
  608   2HA   GLY  79          2HA       GLY  79  18.273  -2.273   8.360
  609    H    LYS  80           H        LYS  80  17.596  -0.221  11.181
  610    HA   LYS  80           HA       LYS  80  16.755   2.027   9.693
  611   1HB   LYS  80          1HB       LYS  80  17.743   1.685  12.523
  612   2HB   LYS  80          2HB       LYS  80  17.276   3.256  11.892
  613   1HG   LYS  80          1HG       LYS  80  15.333   1.018  11.623
  614   2HG   LYS  80          2HG       LYS  80  15.593   1.707  13.225
  615   1HD   LYS  80          1HD       LYS  80  13.739   2.822  12.165
  616   2HD   LYS  80          2HD       LYS  80  15.079   3.949  12.315
  617   1HE   LYS  80          1HE       LYS  80  15.654   3.439   9.925
  618   2HE   LYS  80          2HE       LYS  80  14.163   2.506   9.826
  619   1HZ   LYS  80          1HZ       LYS  80  14.316   5.384  10.530
  620   2HZ   LYS  80          2HZ       LYS  80  12.901   4.482  10.292
  621   3HZ   LYS  80          3HZ       LYS  80  13.940   4.788   8.993
  622    H    GLU  81           H        GLU  81  19.723   1.645  11.594
  623    HA   GLU  81           HA       GLU  81  21.023   3.852  10.348
  624   1HB   GLU  81          1HB       GLU  81  21.488   2.949  12.672
  625   2HB   GLU  81          2HB       GLU  81  22.344   1.618  11.906
  626   1HG   GLU  81          1HG       GLU  81  23.935   3.258  12.622
  627   2HG   GLU  81          2HG       GLU  81  23.878   3.260  10.859
  628    H    ALA  82           H        ALA  82  20.925   0.406   9.760
  629    HA   ALA  82           HA       ALA  82  23.066   0.493   7.796
  630   1HB   ALA  82          1HB       ALA  82  22.623  -1.895   7.509
  631   2HB   ALA  82          2HB       ALA  82  21.196  -1.765   8.538
  632   3HB   ALA  82          3HB       ALA  82  22.801  -1.489   9.215
  633    H    ALA  83           H        ALA  83  22.149   2.048   6.370
  634    HA   ALA  83           HA       ALA  83  20.021   0.969   4.631
  635   1HB   ALA  83          1HB       ALA  83  20.330   3.861   5.476
  636   2HB   ALA  83          2HB       ALA  83  19.084   2.748   6.043
  637   3HB   ALA  83          3HB       ALA  83  19.126   3.232   4.348
  Start of MODEL   15
    1    HA   MET   1           HA       MET   1   1.796   0.622   9.361
    2   1HB   MET   1          1HB       MET   1   3.195  -1.718  10.613
    3   2HB   MET   1          2HB       MET   1   3.531  -1.312   8.934
    4   1HG   MET   1          1HG       MET   1   4.422   0.783   9.497
    5   2HG   MET   1          2HG       MET   1   3.720   0.741  11.111
    6   1HE   MET   1          1HE       MET   1   6.452  -0.747   8.729
    7   2HE   MET   1          2HE       MET   1   5.606  -2.196   9.275
    8   3HE   MET   1          3HE       MET   1   7.265  -1.895   9.789
    9    H    ASN   2           H        ASN   2   1.252  -2.922   9.752
   10    HA   ASN   2           HA       ASN   2   0.859  -3.411   7.047
   11   1HB   ASN   2          1HB       ASN   2  -0.098  -5.548   7.662
   12   2HB   ASN   2          2HB       ASN   2   1.239  -5.182   8.743
   13   1HD2  ASN   2          1HD2      ASN   2  -0.964  -7.017   9.127
   14   2HD2  ASN   2          2HD2      ASN   2  -1.784  -6.502  10.559
   15    H    ALA   3           H        ALA   3  -1.609  -2.702   9.512
   16    HA   ALA   3           HA       ALA   3  -3.776  -2.771   7.618
   17   1HB   ALA   3          1HB       ALA   3  -4.215  -3.309   9.944
   18   2HB   ALA   3          2HB       ALA   3  -5.128  -1.869   9.490
   19   3HB   ALA   3          3HB       ALA   3  -3.656  -1.714  10.450
   20    H    THR   4           H        THR   4  -1.754  -0.335   9.125
   21    HA   THR   4           HA       THR   4  -2.989   2.023   8.357
   22    HB   THR   4           HB       THR   4   0.002   1.534   8.354
   23    HG1  THR   4           HG1      THR   4  -1.535   2.344  10.602
   24   1HG2  THR   4          1HG2      THR   4   0.135   3.878   9.079
   25   2HG2  THR   4          2HG2      THR   4  -1.618   4.017   8.948
   26   3HG2  THR   4          3HG2      THR   4  -0.646   3.727   7.505
   27    H    ILE   5           H        ILE   5  -0.785  -0.044   6.567
   28    HA   ILE   5           HA       ILE   5  -0.351   1.630   4.353
   29    HB   ILE   5           HB       ILE   5  -0.066  -1.370   4.633
   30   1HG1  ILE   5          1HG1      ILE   5   2.099   0.748   4.589
   31   2HG1  ILE   5          2HG1      ILE   5   1.321   0.232   6.081
   32   1HG2  ILE   5          1HG2      ILE   5  -0.307  -0.798   2.270
   33   2HG2  ILE   5          2HG2      ILE   5   1.351  -1.280   2.623
   34   3HG2  ILE   5          3HG2      ILE   5   0.955   0.427   2.421
   35   1HD1  ILE   5          1HD1      ILE   5   2.924  -1.498   4.211
   36   2HD1  ILE   5          2HD1      ILE   5   2.090  -2.060   5.662
   37   3HD1  ILE   5          3HD1      ILE   5   3.416  -0.906   5.801
   38    H    ARG   6           H        ARG   6  -2.666  -1.072   4.810
   39    HA   ARG   6           HA       ARG   6  -3.797  -0.723   2.195
   40   1HB   ARG   6          1HB       ARG   6  -5.460  -2.326   2.820
   41   2HB   ARG   6          2HB       ARG   6  -3.936  -2.872   3.503
   42   1HG   ARG   6          1HG       ARG   6  -4.579  -2.197   5.693
   43   2HG   ARG   6          2HG       ARG   6  -5.988  -1.331   5.080
   44   1HD   ARG   6          1HD       ARG   6  -5.551  -4.319   5.023
   45   2HD   ARG   6          2HD       ARG   6  -6.669  -3.444   6.071
   46    HE   ARG   6           HE       ARG   6  -7.057  -4.153   3.307
   47   1HH1  ARG   6          1HH1      ARG   6  -8.041  -1.971   5.862
   48   2HH1  ARG   6          2HH1      ARG   6  -9.572  -1.602   5.134
   49   1HH2  ARG   6          1HH2      ARG   6  -9.087  -3.673   2.344
   50   2HH2  ARG   6          2HH2      ARG   6 -10.161  -2.570   3.138
   51    H    GLU   7           H        GLU   7  -4.339   0.605   5.345
   52    HA   GLU   7           HA       GLU   7  -6.941   1.623   5.035
   53   1HB   GLU   7          1HB       GLU   7  -5.889   1.413   7.218
   54   2HB   GLU   7          2HB       GLU   7  -4.630   2.551   6.760
   55   1HG   GLU   7          1HG       GLU   7  -6.393   4.306   6.545
   56   2HG   GLU   7          2HG       GLU   7  -7.553   3.146   7.191
   57    H    ILE   8           H        ILE   8  -3.750   2.985   4.278
   58    HA   ILE   8           HA       ILE   8  -4.614   5.627   3.924
   59    HB   ILE   8           HB       ILE   8  -2.212   4.948   4.171
   60   1HG1  ILE   8          1HG1      ILE   8  -2.862   6.721   1.799
   61   2HG1  ILE   8          2HG1      ILE   8  -2.959   7.219   3.482
   62   1HG2  ILE   8          1HG2      ILE   8  -0.955   4.371   2.139
   63   2HG2  ILE   8          2HG2      ILE   8  -2.466   4.270   1.235
   64   3HG2  ILE   8          3HG2      ILE   8  -2.144   3.136   2.545
   65   1HD1  ILE   8          1HD1      ILE   8  -0.565   6.884   3.722
   66   2HD1  ILE   8          2HD1      ILE   8  -0.940   8.026   2.433
   67   3HD1  ILE   8          3HD1      ILE   8  -0.468   6.375   2.038
   68    H    LEU   9           H        LEU   9  -4.671   2.892   1.736
   69    HA   LEU   9           HA       LEU   9  -5.014   4.202  -0.700
   70   1HB   LEU   9          1HB       LEU   9  -6.011   1.558   0.331
   71   2HB   LEU   9          2HB       LEU   9  -6.483   2.121  -1.259
   72    HG   LEU   9           HG       LEU   9  -4.611   0.579  -1.422
   73   1HD1  LEU   9          1HD1      LEU   9  -3.080   1.951  -2.733
   74   2HD1  LEU   9          2HD1      LEU   9  -3.774   3.413  -2.034
   75   3HD1  LEU   9          3HD1      LEU   9  -4.759   2.376  -3.067
   76   1HD2  LEU   9          1HD2      LEU   9  -3.621   0.947   0.783
   77   2HD2  LEU   9          2HD2      LEU   9  -3.085   2.552   0.280
   78   3HD2  LEU   9          3HD2      LEU   9  -2.419   1.114  -0.497
   79    H    ALA  10           H        ALA  10  -7.212   3.869   1.966
   80    HA   ALA  10           HA       ALA  10  -9.584   4.543   0.493
   81   1HB   ALA  10          1HB       ALA  10  -9.689   3.210   2.543
   82   2HB   ALA  10          2HB       ALA  10 -10.652   4.681   2.688
   83   3HB   ALA  10          3HB       ALA  10  -9.075   4.580   3.470
   84    H    LYS  11           H        LYS  11  -7.149   6.335   2.288
   85    HA   LYS  11           HA       LYS  11  -8.798   8.769   2.164
   86   1HB   LYS  11          1HB       LYS  11  -7.171   9.646   3.876
   87   2HB   LYS  11          2HB       LYS  11  -8.139   8.273   4.393
   88   1HG   LYS  11          1HG       LYS  11  -6.218   6.784   3.892
   89   2HG   LYS  11          2HG       LYS  11  -5.254   8.212   3.515
   90   1HD   LYS  11          1HD       LYS  11  -6.564   7.636   6.180
   91   2HD   LYS  11          2HD       LYS  11  -4.859   7.383   5.808
   92   1HE   LYS  11          1HE       LYS  11  -4.631   9.802   5.346
   93   2HE   LYS  11          2HE       LYS  11  -6.322  10.027   5.794
   94   1HZ   LYS  11          1HZ       LYS  11  -5.830   9.304   8.017
   95   2HZ   LYS  11          2HZ       LYS  11  -4.765  10.554   7.602
   96   3HZ   LYS  11          3HZ       LYS  11  -4.226   8.949   7.603
   97    H    PHE  12           H        PHE  12  -5.964   7.396   0.782
   98    HA   PHE  12           HA       PHE  12  -5.351   9.972  -0.508
   99   1HB   PHE  12          1HB       PHE  12  -3.447   8.027   0.757
  100   2HB   PHE  12          2HB       PHE  12  -2.912   9.006  -0.599
  101    HD1  PHE  12           HD1      PHE  12  -2.822  11.465  -0.396
  102    HD2  PHE  12           HD2      PHE  12  -3.755   8.979   2.935
  103    HE1  PHE  12           HE1      PHE  12  -2.335  13.330   1.129
  104    HE2  PHE  12           HE2      PHE  12  -3.271  10.844   4.462
  105    HZ   PHE  12           HZ       PHE  12  -2.560  13.021   3.563
  106    H    GLY  13           H        GLY  13  -5.387   6.465  -0.740
  107   1HA   GLY  13          1HA       GLY  13  -4.296   6.240  -3.334
  108   2HA   GLY  13          2HA       GLY  13  -5.296   5.037  -2.534
  109    H    GLN  14           H        GLN  14  -5.108   6.884  -5.212
  110    HA   GLN  14           HA       GLN  14  -7.860   7.698  -5.450
  111   1HB   GLN  14          1HB       GLN  14  -6.014   8.962  -6.524
  112   2HB   GLN  14          2HB       GLN  14  -5.687   7.581  -7.562
  113   1HG   GLN  14          1HG       GLN  14  -6.985   9.360  -8.679
  114   2HG   GLN  14          2HG       GLN  14  -7.822   7.809  -8.643
  115   1HE2  GLN  14          1HE2      GLN  14  -7.725  11.044  -7.344
  116   2HE2  GLN  14          2HE2      GLN  14  -9.319  11.035  -6.679
  117    H    LEU  15           H        LEU  15  -8.369   5.340  -4.847
  118    HA   LEU  15           HA       LEU  15  -8.486   3.570  -7.172
  119   1HB   LEU  15          1HB       LEU  15  -7.806   2.754  -4.878
  120   2HB   LEU  15          2HB       LEU  15  -9.445   3.071  -4.344
  121    HG   LEU  15           HG       LEU  15 -10.257   1.418  -6.051
  122   1HD1  LEU  15          1HD1      LEU  15  -8.646  -0.134  -7.027
  123   2HD1  LEU  15          2HD1      LEU  15  -7.317   0.806  -6.345
  124   3HD1  LEU  15          3HD1      LEU  15  -8.359   1.517  -7.577
  125   1HD2  LEU  15          1HD2      LEU  15  -8.297   0.372  -4.004
  126   2HD2  LEU  15          2HD2      LEU  15  -9.566  -0.566  -4.792
  127   3HD2  LEU  15          3HD2      LEU  15  -9.993   0.767  -3.719
  128    HA   PRO  16           HA       PRO  16 -12.653   5.070  -7.897
  129   1HB   PRO  16          1HB       PRO  16 -13.299   3.474  -9.969
  130   2HB   PRO  16          2HB       PRO  16 -12.114   4.778 -10.135
  131   1HG   PRO  16          1HG       PRO  16 -11.667   1.837  -9.781
  132   2HG   PRO  16          2HG       PRO  16 -10.822   2.979 -10.843
  133   1HD   PRO  16          1HD       PRO  16  -9.860   2.121  -8.408
  134   2HD   PRO  16          2HD       PRO  16  -9.407   3.661  -9.170
  135    H    THR  17           H        THR  17 -11.827   2.277  -6.430
  136    HA   THR  17           HA       THR  17 -14.589   1.339  -6.124
  137    HB   THR  17           HB       THR  17 -12.062  -0.184  -6.706
  138    HG1  THR  17           HG1      THR  17 -14.659  -0.032  -7.818
  139   1HG2  THR  17          1HG2      THR  17 -14.569  -1.383  -5.535
  140   2HG2  THR  17          2HG2      THR  17 -13.001  -1.260  -4.738
  141   3HG2  THR  17          3HG2      THR  17 -13.185  -2.281  -6.163
  142    HA   PRO  18           HA       PRO  18 -13.843   1.946  -1.794
  143   1HB   PRO  18          1HB       PRO  18 -15.381  -0.135  -0.780
  144   2HB   PRO  18          2HB       PRO  18 -16.004   1.447  -1.256
  145   1HG   PRO  18          1HG       PRO  18 -16.014  -1.129  -2.771
  146   2HG   PRO  18          2HG       PRO  18 -17.262   0.127  -2.681
  147   1HD   PRO  18          1HD       PRO  18 -15.642  -0.114  -4.818
  148   2HD   PRO  18          2HD       PRO  18 -16.197   1.471  -4.250
  149    H    VAL  19           H        VAL  19 -12.018   1.457  -0.804
  150    HA   VAL  19           HA       VAL  19 -10.423  -0.791  -1.334
  151    HB   VAL  19           HB       VAL  19 -10.308   1.029   1.091
  152   1HG1  VAL  19          1HG1      VAL  19  -8.172  -0.714  -0.155
  153   2HG1  VAL  19          2HG1      VAL  19  -8.960  -0.978   1.400
  154   3HG1  VAL  19          3HG1      VAL  19  -7.920   0.427   1.168
  155   1HG2  VAL  19          1HG2      VAL  19 -10.262   2.319  -0.974
  156   2HG2  VAL  19          2HG2      VAL  19  -8.965   1.302  -1.604
  157   3HG2  VAL  19          3HG2      VAL  19  -8.675   2.335  -0.204
  158    H    ASP  20           H        ASP  20 -13.076  -0.368   0.756
  159    HA   ASP  20           HA       ASP  20 -12.655  -2.190   2.797
  160   1HB   ASP  20          1HB       ASP  20 -14.577  -0.730   2.798
  161   2HB   ASP  20          2HB       ASP  20 -15.199  -1.466   1.325
  162    H    THR  21           H        THR  21 -13.400  -2.803  -0.580
  163    HA   THR  21           HA       THR  21 -14.210  -5.538  -0.090
  164    HB   THR  21           HB       THR  21 -15.214  -4.180  -1.931
  165    HG1  THR  21           HG1      THR  21 -14.015  -6.327  -3.255
  166   1HG2  THR  21          1HG2      THR  21 -13.181  -3.051  -2.732
  167   2HG2  THR  21          2HG2      THR  21 -13.987  -3.922  -4.036
  168   3HG2  THR  21          3HG2      THR  21 -12.540  -4.597  -3.286
  169    H    ILE  22           H        ILE  22 -11.266  -3.871  -0.889
  170    HA   ILE  22           HA       ILE  22  -9.954  -6.405  -1.597
  171    HB   ILE  22           HB       ILE  22  -8.024  -5.040  -2.309
  172   1HG1  ILE  22          1HG1      ILE  22  -9.821  -2.662  -1.748
  173   2HG1  ILE  22          2HG1      ILE  22  -8.404  -3.104  -0.803
  174   1HG2  ILE  22          1HG2      ILE  22  -9.042  -4.123  -4.339
  175   2HG2  ILE  22          2HG2      ILE  22 -10.636  -4.232  -3.591
  176   3HG2  ILE  22          3HG2      ILE  22  -9.721  -5.700  -3.934
  177   1HD1  ILE  22          1HD1      ILE  22  -6.986  -2.714  -2.754
  178   2HD1  ILE  22          2HD1      ILE  22  -7.915  -1.281  -2.316
  179   3HD1  ILE  22          3HD1      ILE  22  -8.410  -2.264  -3.694
  180    H    ALA  23           H        ALA  23  -7.595  -6.499  -0.791
  181    HA   ALA  23           HA       ALA  23  -7.001  -5.524   1.800
  182   1HB   ALA  23          1HB       ALA  23  -8.851  -6.979   2.465
  183   2HB   ALA  23          2HB       ALA  23  -7.320  -7.614   3.067
  184   3HB   ALA  23          3HB       ALA  23  -8.085  -8.345   1.654
  185    H    ASP  24           H        ASP  24  -5.361  -7.350   2.806
  186    HA   ASP  24           HA       ASP  24  -3.114  -7.308   1.117
  187   1HB   ASP  24          1HB       ASP  24  -2.028  -8.688   2.838
  188   2HB   ASP  24          2HB       ASP  24  -2.929  -7.362   3.562
  189    H    GLU  25           H        GLU  25  -5.499  -9.788   1.784
  190    HA   GLU  25           HA       GLU  25  -4.124 -11.781   0.176
  191   1HB   GLU  25          1HB       GLU  25  -6.672 -11.792   1.791
  192   2HB   GLU  25          2HB       GLU  25  -6.208 -13.150   0.774
  193   1HG   GLU  25          1HG       GLU  25  -4.438 -12.044   2.944
  194   2HG   GLU  25          2HG       GLU  25  -5.617 -13.328   3.218
  195    H    ALA  26           H        ALA  26  -5.923  -9.184  -0.633
  196    HA   ALA  26           HA       ALA  26  -7.288 -10.578  -2.853
  197   1HB   ALA  26          1HB       ALA  26  -8.939  -8.783  -2.867
  198   2HB   ALA  26          2HB       ALA  26  -8.103  -7.985  -1.537
  199   3HB   ALA  26          3HB       ALA  26  -8.868  -9.549  -1.279
  200    H    ASP  27           H        ASP  27  -7.055  -9.788  -4.900
  201    HA   ASP  27           HA       ASP  27  -4.619  -8.472  -5.487
  202   1HB   ASP  27          1HB       ASP  27  -6.970  -9.036  -7.323
  203   2HB   ASP  27          2HB       ASP  27  -5.350  -8.586  -7.844
  204    H    LEU  28           H        LEU  28  -4.431  -6.420  -4.806
  205    HA   LEU  28           HA       LEU  28  -6.369  -4.467  -4.565
  206   1HB   LEU  28          1HB       LEU  28  -3.479  -3.968  -5.307
  207   2HB   LEU  28          2HB       LEU  28  -4.563  -2.845  -4.508
  208    HG   LEU  28           HG       LEU  28  -3.495  -5.423  -3.335
  209   1HD1  LEU  28          1HD1      LEU  28  -2.259  -3.962  -1.821
  210   2HD1  LEU  28          2HD1      LEU  28  -2.883  -2.544  -2.666
  211   3HD1  LEU  28          3HD1      LEU  28  -1.808  -3.667  -3.501
  212   1HD2  LEU  28          1HD2      LEU  28  -5.749  -4.965  -2.525
  213   2HD2  LEU  28          2HD2      LEU  28  -5.276  -3.320  -2.097
  214   3HD2  LEU  28          3HD2      LEU  28  -4.559  -4.693  -1.251
  215    H    TYR  29           H        TYR  29  -4.219  -5.060  -7.317
  216    HA   TYR  29           HA       TYR  29  -5.090  -2.896  -8.884
  217   1HB   TYR  29          1HB       TYR  29  -4.053  -4.243 -10.799
  218   2HB   TYR  29          2HB       TYR  29  -3.002  -3.790  -9.465
  219    HD1  TYR  29           HD2      TYR  29  -2.140  -5.468  -7.923
  220    HD2  TYR  29           HD1      TYR  29  -4.647  -6.588 -11.182
  221    HE1  TYR  29           HE2      TYR  29  -1.460  -7.809  -7.632
  222    HE2  TYR  29           HE1      TYR  29  -3.970  -8.935 -10.897
  223    HH   TYR  29           HH       TYR  29  -2.522 -10.113  -8.191
  224    H    ALA  30           H        ALA  30  -6.543  -5.972  -8.298
  225    HA   ALA  30           HA       ALA  30  -8.096  -6.169 -10.667
  226   1HB   ALA  30          1HB       ALA  30  -7.729  -8.092  -9.197
  227   2HB   ALA  30          2HB       ALA  30  -9.453  -7.788  -9.423
  228   3HB   ALA  30          3HB       ALA  30  -8.661  -7.306  -7.921
  229    H    ALA  31           H        ALA  31  -8.388  -4.290  -7.768
  230    HA   ALA  31           HA       ALA  31 -11.159  -3.569  -8.200
  231   1HB   ALA  31          1HB       ALA  31 -10.242  -3.669  -5.933
  232   2HB   ALA  31          2HB       ALA  31 -10.832  -2.050  -6.309
  233   3HB   ALA  31          3HB       ALA  31  -9.100  -2.386  -6.332
  234    H    GLY  32           H        GLY  32  -8.280  -2.735  -9.625
  235   1HA   GLY  32          1HA       GLY  32  -8.225  -1.297 -11.524
  236   2HA   GLY  32          2HA       GLY  32  -9.496  -0.325 -10.797
  237    H    LEU  33           H        LEU  33  -6.543  -1.455  -9.239
  238    HA   LEU  33           HA       LEU  33  -5.936   1.171  -8.279
  239   1HB   LEU  33          1HB       LEU  33  -5.445  -0.854  -6.964
  240   2HB   LEU  33          2HB       LEU  33  -4.300  -1.373  -8.187
  241    HG   LEU  33           HG       LEU  33  -2.920   0.649  -7.698
  242   1HD1  LEU  33          1HD1      LEU  33  -4.851   1.030  -5.407
  243   2HD1  LEU  33          2HD1      LEU  33  -4.686   2.086  -6.810
  244   3HD1  LEU  33          3HD1      LEU  33  -3.355   1.929  -5.665
  245   1HD2  LEU  33          1HD2      LEU  33  -2.380  -1.498  -6.674
  246   2HD2  LEU  33          2HD2      LEU  33  -3.477  -1.152  -5.336
  247   3HD2  LEU  33          3HD2      LEU  33  -2.028  -0.170  -5.567
  248    H    SER  34           H        SER  34  -4.878   2.695  -9.360
  249    HA   SER  34           HA       SER  34  -3.255   1.990 -11.687
  250   1HB   SER  34          1HB       SER  34  -3.297   4.459 -12.112
  251   2HB   SER  34          2HB       SER  34  -4.907   3.745 -12.034
  252    HG   SER  34           HG       SER  34  -5.077   5.479 -10.748
  253    H    SER  35           H        SER  35  -1.100   2.769 -11.914
  254    HA   SER  35           HA       SER  35   0.545   2.598  -9.669
  255   1HB   SER  35          1HB       SER  35   1.154   3.989 -12.298
  256   2HB   SER  35          2HB       SER  35   2.337   3.379 -11.140
  257    HG   SER  35           HG       SER  35   2.161   1.772 -12.590
  258    H    PHE  36           H        PHE  36  -1.156   5.287 -11.065
  259    HA   PHE  36           HA       PHE  36   0.169   7.409  -9.757
  260   1HB   PHE  36          1HB       PHE  36  -2.740   7.231 -10.600
  261   2HB   PHE  36          2HB       PHE  36  -1.860   8.712 -10.237
  262    HD1  PHE  36           HD1      PHE  36  -0.005   9.442 -11.747
  263    HD2  PHE  36           HD2      PHE  36  -2.594   6.205 -12.739
  264    HE1  PHE  36           HE1      PHE  36   0.691   9.607 -14.101
  265    HE2  PHE  36           HE2      PHE  36  -1.899   6.369 -15.092
  266    HZ   PHE  36           HZ       PHE  36  -0.252   8.071 -15.776
  267    H    ALA  37           H        ALA  37  -2.708   5.509  -8.900
  268    HA   ALA  37           HA       ALA  37  -3.123   6.731  -6.370
  269   1HB   ALA  37          1HB       ALA  37  -4.886   5.502  -7.574
  270   2HB   ALA  37          2HB       ALA  37  -4.654   4.879  -5.941
  271   3HB   ALA  37          3HB       ALA  37  -4.001   3.998  -7.324
  272    H    SER  38           H        SER  38  -1.138   4.118  -7.519
  273    HA   SER  38           HA       SER  38  -0.576   2.911  -5.016
  274   1HB   SER  38          1HB       SER  38  -0.296   1.730  -7.170
  275   2HB   SER  38          2HB       SER  38   1.016   2.825  -7.600
  276    HG   SER  38           HG       SER  38   1.134   1.356  -5.203
  277    H    VAL  39           H        VAL  39   1.321   5.167  -7.052
  278    HA   VAL  39           HA       VAL  39   3.504   5.362  -5.290
  279    HB   VAL  39           HB       VAL  39   3.648   6.077  -7.645
  280   1HG1  VAL  39          1HG1      VAL  39   1.951   8.427  -6.793
  281   2HG1  VAL  39          2HG1      VAL  39   1.469   7.134  -7.892
  282   3HG1  VAL  39          3HG1      VAL  39   2.753   8.251  -8.356
  283   1HG2  VAL  39          1HG2      VAL  39   5.317   6.894  -6.064
  284   2HG2  VAL  39          2HG2      VAL  39   4.300   8.282  -5.680
  285   3HG2  VAL  39          3HG2      VAL  39   4.984   8.111  -7.296
  286    H    GLN  40           H        GLN  40   0.481   7.158  -5.486
  287    HA   GLN  40           HA       GLN  40   1.173   9.228  -3.704
  288   1HB   GLN  40          1HB       GLN  40  -0.744   9.426  -5.205
  289   2HB   GLN  40          2HB       GLN  40  -1.546   8.084  -4.399
  290   1HG   GLN  40          1HG       GLN  40  -2.503  10.196  -3.697
  291   2HG   GLN  40          2HG       GLN  40  -1.706   9.398  -2.344
  292   1HE2  GLN  40          1HE2      GLN  40  -0.036  11.138  -4.900
  293   2HE2  GLN  40          2HE2      GLN  40   0.528  12.430  -3.907
  294    H    LEU  41           H        LEU  41  -0.143   5.996  -3.188
  295    HA   LEU  41           HA       LEU  41  -0.913   6.366  -0.500
  296   1HB   LEU  41          1HB       LEU  41  -1.390   4.121  -0.445
  297   2HB   LEU  41          2HB       LEU  41  -1.401   4.398  -2.171
  298    HG   LEU  41           HG       LEU  41   1.135   3.610  -1.974
  299   1HD1  LEU  41          1HD1      LEU  41  -0.175   2.232   0.373
  300   2HD1  LEU  41          2HD1      LEU  41   1.133   3.411   0.463
  301   3HD1  LEU  41          3HD1      LEU  41   1.408   1.848  -0.303
  302   1HD2  LEU  41          1HD2      LEU  41  -0.582   2.533  -3.339
  303   2HD2  LEU  41          2HD2      LEU  41  -1.209   1.705  -1.914
  304   3HD2  LEU  41          3HD2      LEU  41   0.411   1.338  -2.507
  305    H    MET  42           H        MET  42   2.169   5.794  -2.014
  306    HA   MET  42           HA       MET  42   3.527   4.940   0.374
  307   1HB   MET  42          1HB       MET  42   4.861   6.124  -2.065
  308   2HB   MET  42          2HB       MET  42   5.516   4.961  -0.921
  309   1HG   MET  42          1HG       MET  42   3.816   3.321  -1.762
  310   2HG   MET  42          2HG       MET  42   3.423   4.494  -3.025
  311   1HE   MET  42          1HE       MET  42   6.492   5.708  -3.387
  312   2HE   MET  42          2HE       MET  42   5.350   5.468  -4.708
  313   3HE   MET  42          3HE       MET  42   6.972   4.782  -4.808
  314    H    LEU  43           H        LEU  43   3.156   7.881  -1.477
  315    HA   LEU  43           HA       LEU  43   4.943   9.573  -0.238
  316   1HB   LEU  43          1HB       LEU  43   3.487   9.941  -2.296
  317   2HB   LEU  43          2HB       LEU  43   2.194  10.372  -1.196
  318    HG   LEU  43           HG       LEU  43   3.603  12.232  -0.327
  319   1HD1  LEU  43          1HD1      LEU  43   5.594  12.887  -1.598
  320   2HD1  LEU  43          2HD1      LEU  43   5.444  11.428  -2.581
  321   3HD1  LEU  43          3HD1      LEU  43   5.793  11.299  -0.858
  322   1HD2  LEU  43          1HD2      LEU  43   3.103  12.229  -3.305
  323   2HD2  LEU  43          2HD2      LEU  43   3.342  13.663  -2.304
  324   3HD2  LEU  43          3HD2      LEU  43   1.930  12.636  -2.051
  325    H    GLY  44           H        GLY  44   1.524   9.007   0.583
  326   1HA   GLY  44          1HA       GLY  44   1.581  10.689   2.904
  327   2HA   GLY  44          2HA       GLY  44   0.300   9.572   2.451
  328    H    ILE  45           H        ILE  45   1.948   7.238   2.316
  329    HA   ILE  45           HA       ILE  45   1.753   6.387   4.993
  330    HB   ILE  45           HB       ILE  45   2.516   5.185   2.427
  331   1HG1  ILE  45          1HG1      ILE  45   0.337   4.835   3.494
  332   2HG1  ILE  45          2HG1      ILE  45   1.183   3.307   3.284
  333   1HG2  ILE  45          1HG2      ILE  45   4.606   4.691   3.517
  334   2HG2  ILE  45          2HG2      ILE  45   3.651   3.215   3.380
  335   3HG2  ILE  45          3HG2      ILE  45   3.759   4.055   4.925
  336   1HD1  ILE  45          1HD1      ILE  45   1.006   4.867   5.856
  337   2HD1  ILE  45          2HD1      ILE  45   1.793   3.303   5.635
  338   3HD1  ILE  45          3HD1      ILE  45   0.048   3.447   5.437
  339    H    GLU  46           H        GLU  46   4.376   7.740   3.149
  340    HA   GLU  46           HA       GLU  46   6.567   6.993   4.691
  341   1HB   GLU  46          1HB       GLU  46   6.830   8.184   2.582
  342   2HB   GLU  46          2HB       GLU  46   6.040   9.606   3.251
  343   1HG   GLU  46          1HG       GLU  46   7.913   9.750   4.917
  344   2HG   GLU  46          2HG       GLU  46   8.726   8.474   4.012
  345    H    GLU  47           H        GLU  47   4.622   9.965   4.983
  346    HA   GLU  47           HA       GLU  47   5.854  10.740   7.436
  347   1HB   GLU  47          1HB       GLU  47   4.112  12.491   7.517
  348   2HB   GLU  47          2HB       GLU  47   4.940  12.434   5.968
  349   1HG   GLU  47          1HG       GLU  47   3.033  11.172   5.032
  350   2HG   GLU  47          2HG       GLU  47   2.198  11.345   6.576
  351    H    ALA  48           H        ALA  48   3.138   8.783   6.563
  352    HA   ALA  48           HA       ALA  48   1.531   8.913   8.798
  353   1HB   ALA  48          1HB       ALA  48   2.105   6.451   7.149
  354   2HB   ALA  48          2HB       ALA  48   0.934   7.707   6.747
  355   3HB   ALA  48          3HB       ALA  48   0.701   6.713   8.184
  356    H    PHE  49           H        PHE  49   4.337   6.685   8.301
  357    HA   PHE  49           HA       PHE  49   4.391   6.465  11.238
  358   1HB   PHE  49          1HB       PHE  49   5.026   4.101  11.116
  359   2HB   PHE  49          2HB       PHE  49   3.435   4.401  10.436
  360    HD1  PHE  49           HD1      PHE  49   6.942   3.583   9.627
  361    HD2  PHE  49           HD2      PHE  49   2.956   3.906   8.156
  362    HE1  PHE  49           HE1      PHE  49   7.594   2.363   7.595
  363    HE2  PHE  49           HE2      PHE  49   3.608   2.688   6.123
  364    HZ   PHE  49           HZ       PHE  49   5.930   1.915   5.839
  365    H    ASP  50           H        ASP  50   6.385   6.537   8.283
  366    HA   ASP  50           HA       ASP  50   8.608   7.588   9.633
  367   1HB   ASP  50          1HB       ASP  50   8.582   5.225  10.601
  368   2HB   ASP  50          2HB       ASP  50   9.050   4.663   9.001
  369    H    ILE  51           H        ILE  51   8.272   5.092   7.063
  370    HA   ILE  51           HA       ILE  51   9.445   6.980   5.141
  371    HB   ILE  51           HB       ILE  51  10.994   5.364   4.229
  372   1HG1  ILE  51          1HG1      ILE  51   9.746   3.290   4.762
  373   2HG1  ILE  51          2HG1      ILE  51  11.442   3.186   5.209
  374   1HG2  ILE  51          1HG2      ILE  51  11.870   6.802   5.944
  375   2HG2  ILE  51          2HG2      ILE  51  12.631   5.214   6.051
  376   3HG2  ILE  51          3HG2      ILE  51  11.370   5.667   7.197
  377   1HD1  ILE  51          1HD1      ILE  51  10.158   2.151   6.911
  378   2HD1  ILE  51          2HD1      ILE  51   9.083   3.539   7.039
  379   3HD1  ILE  51          3HD1      ILE  51  10.761   3.675   7.565
  380    H    GLU  52           H        GLU  52   9.407   6.029   2.881
  381    HA   GLU  52           HA       GLU  52   6.978   4.425   2.491
  382   1HB   GLU  52          1HB       GLU  52   7.217   5.357   0.052
  383   2HB   GLU  52          2HB       GLU  52   6.485   6.331   1.311
  384   1HG   GLU  52          1HG       GLU  52   7.926   7.692  -0.028
  385   2HG   GLU  52          2HG       GLU  52   8.598   7.546   1.592
  386    H    PHE  53           H        PHE  53   7.088   3.169   0.347
  387    HA   PHE  53           HA       PHE  53   8.946   1.115   0.845
  388   1HB   PHE  53          1HB       PHE  53   7.133   1.520  -1.546
  389   2HB   PHE  53          2HB       PHE  53   7.905   0.003  -1.085
  390    HD1  PHE  53           HD1      PHE  53   7.405  -0.789   1.385
  391    HD2  PHE  53           HD2      PHE  53   4.972   1.930  -0.817
  392    HE1  PHE  53           HE1      PHE  53   5.504  -1.293   2.864
  393    HE2  PHE  53           HE2      PHE  53   3.070   1.422   0.656
  394    HZ   PHE  53           HZ       PHE  53   3.334  -0.188   2.500
  395    HA   PRO  54           HA       PRO  54  12.335   2.978  -1.385
  396   1HB   PRO  54          1HB       PRO  54  14.160   1.023  -0.946
  397   2HB   PRO  54          2HB       PRO  54  13.640   2.129   0.334
  398   1HG   PRO  54          1HG       PRO  54  12.671  -0.655  -0.260
  399   2HG   PRO  54          2HG       PRO  54  13.161   0.036   1.300
  400   1HD   PRO  54          1HD       PRO  54  10.573  -0.157   0.602
  401   2HD   PRO  54          2HD       PRO  54  11.178   1.226   1.539
  402    H    ASP  55           H        ASP  55  13.542   2.658  -3.285
  403    HA   ASP  55           HA       ASP  55  12.231   1.486  -5.419
  404   1HB   ASP  55          1HB       ASP  55  14.199   1.957  -6.733
  405   2HB   ASP  55          2HB       ASP  55  13.985   3.260  -5.569
  406    H    ASN  56           H        ASN  56  14.686   0.133  -3.318
  407    HA   ASN  56           HA       ASN  56  15.535  -2.059  -4.762
  408   1HB   ASN  56          1HB       ASN  56  15.106  -1.783  -1.777
  409   2HB   ASN  56          2HB       ASN  56  15.917  -3.162  -2.514
  410   1HD2  ASN  56          1HD2      ASN  56  16.971  -1.212  -0.630
  411   2HD2  ASN  56          2HD2      ASN  56  18.332  -0.476  -1.404
  412    H    LEU  57           H        LEU  57  12.523  -1.685  -2.957
  413    HA   LEU  57           HA       LEU  57  11.698  -4.347  -3.940
  414   1HB   LEU  57          1HB       LEU  57  10.254  -4.575  -2.004
  415   2HB   LEU  57          2HB       LEU  57  11.910  -4.308  -1.504
  416    HG   LEU  57           HG       LEU  57  11.139  -1.797  -1.277
  417   1HD1  LEU  57          1HD1      LEU  57   8.917  -2.062  -2.232
  418   2HD1  LEU  57          2HD1      LEU  57   8.806  -1.583  -0.539
  419   3HD1  LEU  57          3HD1      LEU  57   8.508  -3.259  -1.001
  420   1HD2  LEU  57          1HD2      LEU  57  10.342  -3.920   0.717
  421   2HD2  LEU  57          2HD2      LEU  57  10.566  -2.205   1.063
  422   3HD2  LEU  57          3HD2      LEU  57  11.940  -3.188   0.558
  423    H    LEU  58           H        LEU  58  11.311  -1.145  -4.451
  424    HA   LEU  58           HA       LEU  58   8.522  -0.803  -4.635
  425   1HB   LEU  58          1HB       LEU  58  10.217   1.039  -4.658
  426   2HB   LEU  58          2HB       LEU  58  10.662   0.561  -6.284
  427    HG   LEU  58           HG       LEU  58   8.330   1.075  -7.019
  428   1HD1  LEU  58          1HD1      LEU  58   6.909   2.424  -5.546
  429   2HD1  LEU  58          2HD1      LEU  58   8.058   2.183  -4.227
  430   3HD1  LEU  58          3HD1      LEU  58   7.184   0.806  -4.902
  431   1HD2  LEU  58          1HD2      LEU  58  10.138   2.693  -7.325
  432   2HD2  LEU  58          2HD2      LEU  58   9.821   3.361  -5.723
  433   3HD2  LEU  58          3HD2      LEU  58   8.607   3.503  -6.996
  434    H    ASN  59           H        ASN  59   7.615  -2.581  -5.603
  435    HA   ASN  59           HA       ASN  59   7.644  -2.674  -8.491
  436   1HB   ASN  59          1HB       ASN  59   9.587  -4.115  -7.867
  437   2HB   ASN  59          2HB       ASN  59   8.523  -5.097  -6.871
  438   1HD2  ASN  59          1HD2      ASN  59  10.183  -5.850  -9.143
  439   2HD2  ASN  59          2HD2      ASN  59   9.115  -6.554 -10.307
  440    H    ARG  60           H        ARG  60   5.784  -3.657  -9.293
  441    HA   ARG  60           HA       ARG  60   3.438  -3.566  -7.843
  442   1HB   ARG  60          1HB       ARG  60   3.940  -5.458 -10.153
  443   2HB   ARG  60          2HB       ARG  60   2.398  -4.775  -9.655
  444   1HG   ARG  60          1HG       ARG  60   3.050  -2.591 -10.391
  445   2HG   ARG  60          2HG       ARG  60   4.702  -3.135 -10.697
  446   1HD   ARG  60          1HD       ARG  60   2.203  -4.000 -12.152
  447   2HD   ARG  60          2HD       ARG  60   3.516  -3.012 -12.794
  448    HE   ARG  60           HE       ARG  60   4.685  -5.375 -11.976
  449   1HH1  ARG  60          1HH1      ARG  60   2.220  -4.444 -14.280
  450   2HH1  ARG  60          2HH1      ARG  60   2.521  -5.787 -15.336
  451   1HH2  ARG  60          1HH2      ARG  60   5.074  -7.155 -13.357
  452   2HH2  ARG  60          2HH2      ARG  60   4.130  -7.334 -14.808
  453    H    LYS  61           H        LYS  61   5.679  -6.225  -8.276
  454    HA   LYS  61           HA       LYS  61   4.242  -8.391  -7.343
  455   1HB   LYS  61          1HB       LYS  61   6.451  -8.646  -8.302
  456   2HB   LYS  61          2HB       LYS  61   7.171  -7.705  -7.006
  457   1HG   LYS  61          1HG       LYS  61   7.738  -9.833  -6.374
  458   2HG   LYS  61          2HG       LYS  61   6.241  -9.612  -5.473
  459   1HD   LYS  61          1HD       LYS  61   6.428 -10.994  -8.155
  460   2HD   LYS  61          2HD       LYS  61   6.465 -11.833  -6.607
  461   1HE   LYS  61          1HE       LYS  61   4.219 -10.924  -6.099
  462   2HE   LYS  61          2HE       LYS  61   4.191 -10.165  -7.691
  463   1HZ   LYS  61          1HZ       LYS  61   4.396 -12.380  -8.682
  464   2HZ   LYS  61          2HZ       LYS  61   3.004 -12.238  -7.737
  465   3HZ   LYS  61          3HZ       LYS  61   4.341 -13.077  -7.138
  466    H    SER  62           H        SER  62   6.033  -5.967  -5.478
  467    HA   SER  62           HA       SER  62   5.665  -7.248  -2.965
  468   1HB   SER  62          1HB       SER  62   6.329  -4.347  -3.534
  469   2HB   SER  62          2HB       SER  62   6.600  -5.209  -2.017
  470    HG   SER  62           HG       SER  62   8.410  -4.983  -3.636
  471    H    PHE  63           H        PHE  63   4.074  -4.490  -4.548
  472    HA   PHE  63           HA       PHE  63   2.251  -3.953  -2.449
  473   1HB   PHE  63          1HB       PHE  63   2.095  -3.291  -5.402
  474   2HB   PHE  63          2HB       PHE  63   1.003  -2.645  -4.180
  475    HD1  PHE  63           HD1      PHE  63   1.822  -1.057  -2.495
  476    HD2  PHE  63           HD2      PHE  63   4.341  -2.471  -5.625
  477    HE1  PHE  63           HE1      PHE  63   3.400   0.775  -2.052
  478    HE2  PHE  63           HE2      PHE  63   5.924  -0.642  -5.181
  479    HZ   PHE  63           HZ       PHE  63   5.453   0.985  -3.394
  480    H    ALA  64           H        ALA  64   2.217  -6.198  -5.115
  481    HA   ALA  64           HA       ALA  64  -0.543  -6.801  -5.143
  482   1HB   ALA  64          1HB       ALA  64   0.100  -8.819  -6.371
  483   2HB   ALA  64          2HB       ALA  64   1.789  -8.554  -5.934
  484   3HB   ALA  64          3HB       ALA  64   0.959  -7.404  -6.983
  485    H    SER  65           H        SER  65   1.984  -7.611  -2.973
  486    HA   SER  65           HA       SER  65   0.175  -9.436  -1.540
  487   1HB   SER  65          1HB       SER  65   3.182  -9.743  -1.821
  488   2HB   SER  65          2HB       SER  65   2.129 -10.779  -0.857
  489    HG   SER  65           HG       SER  65   1.288 -10.526  -3.449
  490    H    ILE  66           H        ILE  66  -0.433  -7.459  -0.401
  491    HA   ILE  66           HA       ILE  66   1.284  -5.806   1.021
  492    HB   ILE  66           HB       ILE  66  -1.503  -6.658   1.833
  493   1HG1  ILE  66          1HG1      ILE  66  -0.549  -4.245   0.261
  494   2HG1  ILE  66          2HG1      ILE  66  -1.426  -5.624  -0.395
  495   1HG2  ILE  66          1HG2      ILE  66   0.136  -4.293   2.755
  496   2HG2  ILE  66          2HG2      ILE  66  -0.306  -5.698   3.726
  497   3HG2  ILE  66          3HG2      ILE  66  -1.555  -4.588   3.162
  498   1HD1  ILE  66          1HD1      ILE  66  -2.478  -3.668   1.641
  499   2HD1  ILE  66          2HD1      ILE  66  -3.358  -5.049   0.985
  500   3HD1  ILE  66          3HD1      ILE  66  -2.890  -3.718  -0.073
  501    H    LYS  67           H        LYS  67  -0.194  -8.860   1.999
  502    HA   LYS  67           HA       LYS  67   0.610  -8.998   4.631
  503   1HB   LYS  67          1HB       LYS  67   0.470 -11.450   4.431
  504   2HB   LYS  67          2HB       LYS  67  -0.906 -10.643   3.703
  505   1HG   LYS  67          1HG       LYS  67   1.382 -11.385   1.940
  506   2HG   LYS  67          2HG       LYS  67   0.315 -12.663   2.516
  507   1HD   LYS  67          1HD       LYS  67  -1.618 -11.439   1.591
  508   2HD   LYS  67          2HD       LYS  67  -0.531 -10.199   0.976
  509   1HE   LYS  67          1HE       LYS  67  -1.126 -11.747  -0.795
  510   2HE   LYS  67          2HE       LYS  67   0.588 -11.887  -0.417
  511   1HZ   LYS  67          1HZ       LYS  67   0.132 -13.871   0.851
  512   2HZ   LYS  67          2HZ       LYS  67  -0.490 -14.043  -0.713
  513   3HZ   LYS  67          3HZ       LYS  67  -1.530 -13.711   0.576
  514    H    ALA  68           H        ALA  68   2.519  -9.583   1.745
  515    HA   ALA  68           HA       ALA  68   4.777 -10.639   3.220
  516   1HB   ALA  68          1HB       ALA  68   4.310 -11.432   0.947
  517   2HB   ALA  68          2HB       ALA  68   5.905 -10.689   1.051
  518   3HB   ALA  68          3HB       ALA  68   4.565  -9.802   0.321
  519    H    ILE  69           H        ILE  69   4.037  -7.683   1.395
  520    HA   ILE  69           HA       ILE  69   6.542  -6.459   1.718
  521    HB   ILE  69           HB       ILE  69   4.709  -5.842   0.047
  522   1HG1  ILE  69          1HG1      ILE  69   6.035  -3.569   1.563
  523   2HG1  ILE  69          2HG1      ILE  69   6.804  -4.539   0.312
  524   1HG2  ILE  69          1HG2      ILE  69   3.726  -4.113   2.321
  525   2HG2  ILE  69          2HG2      ILE  69   2.916  -5.563   1.736
  526   3HG2  ILE  69          3HG2      ILE  69   3.090  -4.167   0.673
  527   1HD1  ILE  69          1HD1      ILE  69   5.139  -3.717  -1.306
  528   2HD1  ILE  69          2HD1      ILE  69   6.110  -2.428  -0.597
  529   3HD1  ILE  69          3HD1      ILE  69   4.455  -2.691  -0.044
  530    H    GLU  70           H        GLU  70   3.725  -6.553   3.798
  531    HA   GLU  70           HA       GLU  70   4.323  -4.301   5.382
  532   1HB   GLU  70          1HB       GLU  70   2.683  -5.116   6.942
  533   2HB   GLU  70          2HB       GLU  70   2.100  -5.388   5.310
  534   1HG   GLU  70          1HG       GLU  70   1.509  -7.344   6.359
  535   2HG   GLU  70          2HG       GLU  70   3.051  -7.781   5.629
  536    H    ASP  71           H        ASP  71   5.476  -7.606   5.484
  537    HA   ASP  71           HA       ASP  71   6.798  -7.239   8.030
  538   1HB   ASP  71          1HB       ASP  71   6.028  -9.481   7.380
  539   2HB   ASP  71          2HB       ASP  71   7.097  -9.452   5.981
  540    H    THR  72           H        THR  72   7.630  -7.138   4.619
  541    HA   THR  72           HA       THR  72  10.417  -6.924   4.885
  542    HB   THR  72           HB       THR  72   8.701  -5.662   2.728
  543    HG1  THR  72           HG1      THR  72   9.104  -8.252   3.363
  544   1HG2  THR  72          1HG2      THR  72  10.712  -5.941   1.326
  545   2HG2  THR  72          2HG2      THR  72  11.601  -6.534   2.728
  546   3HG2  THR  72          3HG2      THR  72  11.018  -4.870   2.692
  547    H    VAL  73           H        VAL  73   7.854  -4.466   4.946
  548    HA   VAL  73           HA       VAL  73   9.650  -2.267   5.115
  549    HB   VAL  73           HB       VAL  73   7.322  -1.981   4.341
  550   1HG1  VAL  73          1HG1      VAL  73   5.481  -1.871   5.962
  551   2HG1  VAL  73          2HG1      VAL  73   6.567  -2.456   7.222
  552   3HG1  VAL  73          3HG1      VAL  73   6.174  -3.488   5.849
  553   1HG2  VAL  73          1HG2      VAL  73   6.856   0.118   5.527
  554   2HG2  VAL  73          2HG2      VAL  73   8.566  -0.042   5.123
  555   3HG2  VAL  73          3HG2      VAL  73   8.019  -0.332   6.775
  556    H    LYS  74           H        LYS  74   8.178  -4.411   7.487
  557    HA   LYS  74           HA       LYS  74   8.900  -3.036   9.829
  558   1HB   LYS  74          1HB       LYS  74   8.634  -5.986   9.222
  559   2HB   LYS  74          2HB       LYS  74   9.025  -5.392  10.830
  560   1HG   LYS  74          1HG       LYS  74   6.931  -4.258  11.005
  561   2HG   LYS  74          2HG       LYS  74   6.562  -4.566   9.310
  562   1HD   LYS  74          1HD       LYS  74   5.326  -6.044  10.867
  563   2HD   LYS  74          2HD       LYS  74   6.335  -6.927   9.726
  564   1HE   LYS  74          1HE       LYS  74   7.325  -6.257  12.484
  565   2HE   LYS  74          2HE       LYS  74   6.312  -7.669  12.197
  566   1HZ   LYS  74          1HZ       LYS  74   8.004  -8.333  10.481
  567   2HZ   LYS  74          2HZ       LYS  74   8.526  -8.406  12.085
  568   3HZ   LYS  74          3HZ       LYS  74   9.011  -7.122  11.100
  569    H    LEU  75           H        LEU  75  10.690  -5.318   7.801
  570    HA   LEU  75           HA       LEU  75  13.081  -5.399   9.266
  571   1HB   LEU  75          1HB       LEU  75  12.719  -5.576   6.263
  572   2HB   LEU  75          2HB       LEU  75  14.145  -6.087   7.149
  573    HG   LEU  75           HG       LEU  75  11.393  -7.320   7.396
  574   1HD1  LEU  75          1HD1      LEU  75  12.386  -9.258   6.283
  575   2HD1  LEU  75          2HD1      LEU  75  13.897  -8.371   6.076
  576   3HD1  LEU  75          3HD1      LEU  75  12.435  -7.827   5.253
  577   1HD2  LEU  75          1HD2      LEU  75  14.018  -8.133   8.653
  578   2HD2  LEU  75          2HD2      LEU  75  12.508  -9.041   8.739
  579   3HD2  LEU  75          3HD2      LEU  75  12.624  -7.453   9.494
  580    H    ILE  76           H        ILE  76  11.838  -3.087   6.937
  581    HA   ILE  76           HA       ILE  76  14.165  -1.509   6.669
  582    HB   ILE  76           HB       ILE  76  11.277  -0.616   6.458
  583   1HG1  ILE  76          1HG1      ILE  76  13.201  -1.516   4.292
  584   2HG1  ILE  76          2HG1      ILE  76  11.851  -2.463   4.907
  585   1HG2  ILE  76          1HG2      ILE  76  12.786   1.277   6.749
  586   2HG2  ILE  76          2HG2      ILE  76  12.166   1.234   5.099
  587   3HG2  ILE  76          3HG2      ILE  76  13.807   0.686   5.437
  588   1HD1  ILE  76          1HD1      ILE  76  11.279  -1.441   2.802
  589   2HD1  ILE  76          2HD1      ILE  76  11.660   0.157   3.441
  590   3HD1  ILE  76          3HD1      ILE  76  10.296  -0.751   4.094
  591    H    LEU  77           H        LEU  77  11.343  -1.198   8.850
  592    HA   LEU  77           HA       LEU  77  12.213   1.097  10.191
  593   1HB   LEU  77          1HB       LEU  77  10.346  -1.132  10.910
  594   2HB   LEU  77          2HB       LEU  77  10.817   0.003  12.159
  595    HG   LEU  77           HG       LEU  77   8.691   0.662  11.195
  596   1HD1  LEU  77          1HD1      LEU  77  10.183   2.434  11.947
  597   2HD1  LEU  77          2HD1      LEU  77   9.218   2.962  10.570
  598   3HD1  LEU  77          3HD1      LEU  77  10.911   2.523  10.342
  599   1HD2  LEU  77          1HD2      LEU  77   8.923  -0.363   8.994
  600   2HD2  LEU  77          2HD2      LEU  77  10.147   0.829   8.554
  601   3HD2  LEU  77          3HD2      LEU  77   8.486   1.340   8.857
  602    H    ASP  78           H        ASP  78  13.164  -2.239  10.580
  603    HA   ASP  78           HA       ASP  78  14.520  -1.880  13.072
  604   1HB   ASP  78          1HB       ASP  78  13.804  -4.105  12.400
  605   2HB   ASP  78          2HB       ASP  78  14.783  -4.020  10.941
  606    H    GLY  79           H        GLY  79  15.371  -1.487   9.722
  607   1HA   GLY  79          1HA       GLY  79  17.812  -0.099  10.489
  608   2HA   GLY  79          2HA       GLY  79  18.037  -1.543   9.507
  609    H    LYS  80           H        LYS  80  16.193   1.483   9.604
  610    HA   LYS  80           HA       LYS  80  15.399   1.524   6.922
  611   1HB   LYS  80          1HB       LYS  80  15.982   3.903   8.707
  612   2HB   LYS  80          2HB       LYS  80  15.124   3.975   7.180
  613   1HG   LYS  80          1HG       LYS  80  13.342   3.939   8.562
  614   2HG   LYS  80          2HG       LYS  80  13.561   2.201   8.383
  615   1HD   LYS  80          1HD       LYS  80  13.211   2.748  10.716
  616   2HD   LYS  80          2HD       LYS  80  14.866   2.184  10.490
  617   1HE   LYS  80          1HE       LYS  80  15.651   4.509  10.467
  618   2HE   LYS  80          2HE       LYS  80  13.992   5.069  10.682
  619   1HZ   LYS  80          1HZ       LYS  80  15.251   5.033  12.763
  620   2HZ   LYS  80          2HZ       LYS  80  15.460   3.363  12.616
  621   3HZ   LYS  80          3HZ       LYS  80  13.910   4.005  12.819
  622    H    GLU  81           H        GLU  81  18.274   2.780   8.473
  623    HA   GLU  81           HA       GLU  81  19.403   3.864   6.064
  624   1HB   GLU  81          1HB       GLU  81  21.399   4.245   7.522
  625   2HB   GLU  81          2HB       GLU  81  19.911   4.936   8.153
  626   1HG   GLU  81          1HG       GLU  81  19.673   3.036   9.683
  627   2HG   GLU  81          2HG       GLU  81  21.168   2.346   9.052
  628    H    ALA  82           H        ALA  82  18.866   1.440   5.277
  629    HA   ALA  82           HA       ALA  82  21.235  -0.268   5.611
  630   1HB   ALA  82          1HB       ALA  82  19.873  -2.019   4.554
  631   2HB   ALA  82          2HB       ALA  82  18.553  -0.868   4.345
  632   3HB   ALA  82          3HB       ALA  82  19.065  -1.337   5.967
  633    H    ALA  83           H        ALA  83  20.980   2.258   3.961
  634    HA   ALA  83           HA       ALA  83  21.243   1.314   1.226
  635   1HB   ALA  83          1HB       ALA  83  20.045   3.408   1.666
  636   2HB   ALA  83          2HB       ALA  83  21.459   3.681   0.649
  637   3HB   ALA  83          3HB       ALA  83  21.509   4.106   2.360
  Start of MODEL   16
    1    HA   MET   1           HA       MET   1   1.716   0.536   9.153
    2   1HB   MET   1          1HB       MET   1   2.677  -1.873  10.670
    3   2HB   MET   1          2HB       MET   1   3.203  -1.603   9.014
    4   1HG   MET   1          1HG       MET   1   4.246   0.455   9.586
    5   2HG   MET   1          2HG       MET   1   3.510   0.450  11.186
    6   1HE   MET   1          1HE       MET   1   6.686  -2.652   9.920
    7   2HE   MET   1          2HE       MET   1   6.015  -1.453   8.813
    8   3HE   MET   1          3HE       MET   1   4.992  -2.744   9.446
    9    H    ASN   2           H        ASN   2   0.895  -2.924   9.688
   10    HA   ASN   2           HA       ASN   2   0.575  -3.453   6.978
   11   1HB   ASN   2          1HB       ASN   2  -0.477  -5.556   7.619
   12   2HB   ASN   2          2HB       ASN   2   0.896  -5.218   8.661
   13   1HD2  ASN   2          1HD2      ASN   2  -1.302  -6.988   9.152
   14   2HD2  ASN   2          2HD2      ASN   2  -2.088  -6.424  10.587
   15    H    ALA   3           H        ALA   3  -1.913  -2.570   9.349
   16    HA   ALA   3           HA       ALA   3  -4.030  -2.592   7.393
   17   1HB   ALA   3          1HB       ALA   3  -4.475  -3.059   9.766
   18   2HB   ALA   3          2HB       ALA   3  -5.414  -1.680   9.190
   19   3HB   ALA   3          3HB       ALA   3  -3.977  -1.418  10.181
   20    H    THR   4           H        THR   4  -1.959  -0.217   8.931
   21    HA   THR   4           HA       THR   4  -3.092   2.177   8.155
   22    HB   THR   4           HB       THR   4  -0.119   1.605   8.206
   23    HG1  THR   4           HG1      THR   4  -1.649   2.385  10.465
   24   1HG2  THR   4          1HG2      THR   4  -0.744   3.850   7.435
   25   2HG2  THR   4          2HG2      THR   4   0.069   3.906   8.999
   26   3HG2  THR   4          3HG2      THR   4  -1.684   4.096   8.908
   27    H    ILE   5           H        ILE   5  -0.854   0.107   6.388
   28    HA   ILE   5           HA       ILE   5  -0.289   1.835   4.261
   29    HB   ILE   5           HB       ILE   5  -0.164  -1.185   4.378
   30   1HG1  ILE   5          1HG1      ILE   5   2.113   0.796   4.636
   31   2HG1  ILE   5          2HG1      ILE   5   1.187   0.260   6.033
   32   1HG2  ILE   5          1HG2      ILE   5   1.407  -1.019   2.485
   33   2HG2  ILE   5          2HG2      ILE   5   1.094   0.713   2.384
   34   3HG2  ILE   5          3HG2      ILE   5  -0.201  -0.438   2.053
   35   1HD1  ILE   5          1HD1      ILE   5   3.226  -0.994   5.851
   36   2HD1  ILE   5          2HD1      ILE   5   2.825  -1.474   4.201
   37   3HD1  ILE   5          3HD1      ILE   5   1.850  -2.055   5.552
   38    H    ARG   6           H        ARG   6  -2.729  -0.767   4.520
   39    HA   ARG   6           HA       ARG   6  -3.772  -0.231   1.894
   40   1HB   ARG   6          1HB       ARG   6  -5.603  -1.745   2.495
   41   2HB   ARG   6          2HB       ARG   6  -4.043  -2.454   2.889
   42   1HG   ARG   6          1HG       ARG   6  -4.357  -2.096   5.210
   43   2HG   ARG   6          2HG       ARG   6  -5.743  -1.041   4.931
   44   1HD   ARG   6          1HD       ARG   6  -5.634  -3.989   4.286
   45   2HD   ARG   6          2HD       ARG   6  -6.408  -3.282   5.707
   46    HE   ARG   6           HE       ARG   6  -7.518  -2.014   3.516
   47   1HH1  ARG   6          1HH1      ARG   6  -7.361  -5.280   4.780
   48   2HH1  ARG   6          2HH1      ARG   6  -8.880  -5.749   4.077
   49   1HH2  ARG   6          1HH2      ARG   6  -9.501  -2.662   2.561
   50   2HH2  ARG   6          2HH2      ARG   6 -10.064  -4.288   2.796
   51    H    GLU   7           H        GLU   7  -4.324   0.982   5.090
   52    HA   GLU   7           HA       GLU   7  -6.929   1.998   4.777
   53   1HB   GLU   7          1HB       GLU   7  -5.904   1.693   6.970
   54   2HB   GLU   7          2HB       GLU   7  -4.679   2.898   6.595
   55   1HG   GLU   7          1HG       GLU   7  -6.397   4.630   6.499
   56   2HG   GLU   7          2HG       GLU   7  -7.638   3.426   6.846
   57    H    ILE   8           H        ILE   8  -3.755   3.355   4.009
   58    HA   ILE   8           HA       ILE   8  -4.626   6.016   3.669
   59    HB   ILE   8           HB       ILE   8  -2.228   5.365   3.939
   60   1HG1  ILE   8          1HG1      ILE   8  -2.963   7.074   1.553
   61   2HG1  ILE   8          2HG1      ILE   8  -2.856   7.609   3.226
   62   1HG2  ILE   8          1HG2      ILE   8  -0.953   4.719   1.946
   63   2HG2  ILE   8          2HG2      ILE   8  -2.454   4.592   1.028
   64   3HG2  ILE   8          3HG2      ILE   8  -2.148   3.496   2.376
   65   1HD1  ILE   8          1HD1      ILE   8  -0.579   6.646   1.516
   66   2HD1  ILE   8          2HD1      ILE   8  -0.458   7.150   3.202
   67   3HD1  ILE   8          3HD1      ILE   8  -0.928   8.315   1.965
   68    H    LEU   9           H        LEU   9  -4.627   3.254   1.500
   69    HA   LEU   9           HA       LEU   9  -4.917   4.589  -0.947
   70   1HB   LEU   9          1HB       LEU   9  -5.741   1.863   0.002
   71   2HB   LEU   9          2HB       LEU   9  -6.219   2.416  -1.590
   72    HG   LEU   9           HG       LEU   9  -4.234   1.040  -1.753
   73   1HD1  LEU   9          1HD1      LEU   9  -3.571   3.947  -2.226
   74   2HD1  LEU   9          2HD1      LEU   9  -4.455   2.892  -3.330
   75   3HD1  LEU   9          3HD1      LEU   9  -2.763   2.561  -2.962
   76   1HD2  LEU   9          1HD2      LEU   9  -2.891   3.044   0.058
   77   2HD2  LEU   9          2HD2      LEU   9  -2.121   1.667  -0.729
   78   3HD2  LEU   9          3HD2      LEU   9  -3.351   1.401   0.505
   79    H    ALA  10           H        ALA  10  -7.179   4.052   1.611
   80    HA   ALA  10           HA       ALA  10  -9.571   4.410   0.114
   81   1HB   ALA  10          1HB       ALA  10 -10.655   4.666   2.291
   82   2HB   ALA  10          2HB       ALA  10  -9.075   4.796   3.067
   83   3HB   ALA  10          3HB       ALA  10  -9.550   3.291   2.283
   84    H    LYS  11           H        LYS  11  -7.268   6.600   1.527
   85    HA   LYS  11           HA       LYS  11  -9.092   8.865   1.057
   86   1HB   LYS  11          1HB       LYS  11  -7.463  10.068   2.676
   87   2HB   LYS  11          2HB       LYS  11  -8.649   8.946   3.327
   88   1HG   LYS  11          1HG       LYS  11  -6.905   7.200   3.426
   89   2HG   LYS  11          2HG       LYS  11  -5.726   8.379   2.853
   90   1HD   LYS  11          1HD       LYS  11  -6.177   9.777   4.835
   91   2HD   LYS  11          2HD       LYS  11  -7.334   8.574   5.408
   92   1HE   LYS  11          1HE       LYS  11  -5.512   6.909   5.503
   93   2HE   LYS  11          2HE       LYS  11  -4.371   8.154   4.993
   94   1HZ   LYS  11          1HZ       LYS  11  -4.969   9.410   7.011
   95   2HZ   LYS  11          2HZ       LYS  11  -4.284   7.905   7.361
   96   3HZ   LYS  11          3HZ       LYS  11  -5.951   8.126   7.508
   97    H    PHE  12           H        PHE  12  -5.582   8.116   0.931
   98    HA   PHE  12           HA       PHE  12  -5.162  10.353  -0.886
   99   1HB   PHE  12          1HB       PHE  12  -3.285   8.375   0.409
  100   2HB   PHE  12          2HB       PHE  12  -2.740   9.527  -0.797
  101    HD1  PHE  12           HD1      PHE  12  -4.220   9.210   2.576
  102    HD2  PHE  12           HD2      PHE  12  -2.317  11.789  -0.224
  103    HE1  PHE  12           HE1      PHE  12  -3.907  10.890   4.342
  104    HE2  PHE  12           HE2      PHE  12  -1.999  13.472   1.540
  105    HZ   PHE  12           HZ       PHE  12  -2.794  13.025   3.827
  106    H    GLY  13           H        GLY  13  -5.595   6.929  -1.057
  107   1HA   GLY  13          1HA       GLY  13  -4.191   6.548  -3.537
  108   2HA   GLY  13          2HA       GLY  13  -5.226   5.382  -2.730
  109    H    GLN  14           H        GLN  14  -4.900   7.013  -5.502
  110    HA   GLN  14           HA       GLN  14  -7.674   7.690  -5.979
  111   1HB   GLN  14          1HB       GLN  14  -5.261   7.596  -7.806
  112   2HB   GLN  14          2HB       GLN  14  -6.869   8.075  -8.339
  113   1HG   GLN  14          1HG       GLN  14  -5.292   9.456  -6.168
  114   2HG   GLN  14          2HG       GLN  14  -5.376   9.984  -7.847
  115   1HE2  GLN  14          1HE2      GLN  14  -7.291  10.870  -8.631
  116   2HE2  GLN  14          2HE2      GLN  14  -8.547  11.427  -7.582
  117    H    LEU  15           H        LEU  15  -8.130   5.393  -5.208
  118    HA   LEU  15           HA       LEU  15  -7.966   3.397  -7.348
  119   1HB   LEU  15          1HB       LEU  15  -7.380   2.860  -4.936
  120   2HB   LEU  15          2HB       LEU  15  -9.071   3.092  -4.543
  121    HG   LEU  15           HG       LEU  15  -9.638   1.219  -6.106
  122   1HD1  LEU  15          1HD1      LEU  15  -7.869  -0.275  -6.853
  123   2HD1  LEU  15          2HD1      LEU  15  -6.656   0.819  -6.192
  124   3HD1  LEU  15          3HD1      LEU  15  -7.669   1.338  -7.537
  125   1HD2  LEU  15          1HD2      LEU  15  -9.452   0.832  -3.701
  126   2HD2  LEU  15          2HD2      LEU  15  -7.722   0.531  -3.874
  127   3HD2  LEU  15          3HD2      LEU  15  -8.888  -0.570  -4.611
  128    HA   PRO  16           HA       PRO  16 -12.157   4.530  -8.465
  129   1HB   PRO  16          1HB       PRO  16 -12.607   2.619 -10.320
  130   2HB   PRO  16          2HB       PRO  16 -11.519   3.980 -10.622
  131   1HG   PRO  16          1HG       PRO  16 -10.876   1.150  -9.895
  132   2HG   PRO  16          2HG       PRO  16 -10.052   2.232 -11.033
  133   1HD   PRO  16          1HD       PRO  16  -9.187   1.713  -8.467
  134   2HD   PRO  16          2HD       PRO  16  -8.776   3.180  -9.381
  135    H    THR  17           H        THR  17 -11.202   1.678  -6.958
  136    HA   THR  17           HA       THR  17 -13.952   0.718  -6.597
  137    HB   THR  17           HB       THR  17 -11.288  -0.692  -6.688
  138    HG1  THR  17           HG1      THR  17 -11.895  -1.092  -8.648
  139   1HG2  THR  17          1HG2      THR  17 -12.550  -1.669  -4.864
  140   2HG2  THR  17          2HG2      THR  17 -12.461  -2.789  -6.223
  141   3HG2  THR  17          3HG2      THR  17 -13.945  -1.885  -5.919
  142    HA   PRO  18           HA       PRO  18 -13.488   1.762  -2.272
  143   1HB   PRO  18          1HB       PRO  18 -15.047  -0.265  -1.192
  144   2HB   PRO  18          2HB       PRO  18 -15.673   1.256  -1.836
  145   1HG   PRO  18          1HG       PRO  18 -15.521  -1.433  -3.135
  146   2HG   PRO  18          2HG       PRO  18 -16.812  -0.218  -3.215
  147   1HD   PRO  18          1HD       PRO  18 -15.064  -0.566  -5.232
  148   2HD   PRO  18          2HD       PRO  18 -15.694   1.039  -4.818
  149    H    VAL  19           H        VAL  19 -11.742   1.368  -1.089
  150    HA   VAL  19           HA       VAL  19 -10.137  -0.958  -1.372
  151    HB   VAL  19           HB       VAL  19  -9.998   1.084   0.861
  152   1HG1  VAL  19          1HG1      VAL  19  -7.888  -0.730  -0.319
  153   2HG1  VAL  19          2HG1      VAL  19  -8.629  -0.878   1.276
  154   3HG1  VAL  19          3HG1      VAL  19  -7.601   0.507   0.907
  155   1HG2  VAL  19          1HG2      VAL  19  -8.427   2.335  -0.541
  156   2HG2  VAL  19          2HG2      VAL  19 -10.014   2.228  -1.300
  157   3HG2  VAL  19          3HG2      VAL  19  -8.697   1.199  -1.863
  158    H    ASP  20           H        ASP  20 -12.890  -0.289   0.455
  159    HA   ASP  20           HA       ASP  20 -12.443  -1.817   2.778
  160   1HB   ASP  20          1HB       ASP  20 -14.247  -0.133   2.532
  161   2HB   ASP  20          2HB       ASP  20 -15.073  -1.204   1.403
  162    H    THR  21           H        THR  21 -13.368  -2.730  -0.471
  163    HA   THR  21           HA       THR  21 -14.468  -5.281   0.330
  164    HB   THR  21           HB       THR  21 -15.352  -4.034  -1.645
  165    HG1  THR  21           HG1      THR  21 -15.927  -5.902  -2.468
  166   1HG2  THR  21          1HG2      THR  21 -13.217  -3.244  -2.578
  167   2HG2  THR  21          2HG2      THR  21 -14.156  -4.139  -3.770
  168   3HG2  THR  21          3HG2      THR  21 -12.780  -4.906  -2.976
  169    H    ILE  22           H        ILE  22 -11.415  -4.087  -0.932
  170    HA   ILE  22           HA       ILE  22 -10.374  -6.744  -1.429
  171    HB   ILE  22           HB       ILE  22  -8.206  -5.545  -1.875
  172   1HG1  ILE  22          1HG1      ILE  22  -9.916  -3.071  -1.470
  173   2HG1  ILE  22          2HG1      ILE  22  -8.572  -3.572  -0.450
  174   1HG2  ILE  22          1HG2      ILE  22  -8.912  -4.617  -4.014
  175   2HG2  ILE  22          2HG2      ILE  22 -10.585  -4.558  -3.456
  176   3HG2  ILE  22          3HG2      ILE  22  -9.780  -6.113  -3.670
  177   1HD1  ILE  22          1HD1      ILE  22  -8.409  -2.702  -3.329
  178   2HD1  ILE  22          2HD1      ILE  22  -7.049  -3.277  -2.363
  179   3HD1  ILE  22          3HD1      ILE  22  -7.884  -1.790  -1.913
  180    H    ALA  23           H        ALA  23  -8.018  -7.076  -0.477
  181    HA   ALA  23           HA       ALA  23  -7.540  -6.187   2.182
  182   1HB   ALA  23          1HB       ALA  23  -9.443  -7.669   2.658
  183   2HB   ALA  23          2HB       ALA  23  -7.950  -8.284   3.369
  184   3HB   ALA  23          3HB       ALA  23  -8.589  -9.010   1.893
  185    H    ASP  24           H        ASP  24  -5.846  -7.812   3.226
  186    HA   ASP  24           HA       ASP  24  -3.622  -7.766   1.469
  187   1HB   ASP  24          1HB       ASP  24  -2.386  -8.820   3.334
  188   2HB   ASP  24          2HB       ASP  24  -3.334  -7.434   3.859
  189    H    GLU  25           H        GLU  25  -5.849 -10.294   2.408
  190    HA   GLU  25           HA       GLU  25  -4.335 -12.338   0.986
  191   1HB   GLU  25          1HB       GLU  25  -6.893 -12.388   2.583
  192   2HB   GLU  25          2HB       GLU  25  -6.388 -13.763   1.613
  193   1HG   GLU  25          1HG       GLU  25  -4.803 -12.528   3.860
  194   2HG   GLU  25          2HG       GLU  25  -5.755 -14.010   3.959
  195    H    ALA  26           H        ALA  26  -6.057  -9.878  -0.084
  196    HA   ALA  26           HA       ALA  26  -7.264 -11.406  -2.303
  197   1HB   ALA  26          1HB       ALA  26  -8.083  -8.691  -1.251
  198   2HB   ALA  26          2HB       ALA  26  -8.960 -10.201  -1.012
  199   3HB   ALA  26          3HB       ALA  26  -8.802  -9.522  -2.631
  200    H    ASP  27           H        ASP  27  -7.178 -10.268  -4.410
  201    HA   ASP  27           HA       ASP  27  -4.546  -9.247  -4.920
  202   1HB   ASP  27          1HB       ASP  27  -6.965  -9.567  -6.719
  203   2HB   ASP  27          2HB       ASP  27  -5.388  -9.023  -7.284
  204    H    LEU  28           H        LEU  28  -4.268  -7.297  -3.922
  205    HA   LEU  28           HA       LEU  28  -6.094  -5.217  -3.685
  206   1HB   LEU  28          1HB       LEU  28  -3.074  -5.097  -3.849
  207   2HB   LEU  28          2HB       LEU  28  -4.072  -3.717  -3.445
  208    HG   LEU  28           HG       LEU  28  -3.210  -4.543  -1.407
  209   1HD1  LEU  28          1HD1      LEU  28  -6.035  -5.565  -1.657
  210   2HD1  LEU  28          2HD1      LEU  28  -5.553  -3.905  -1.300
  211   3HD1  LEU  28          3HD1      LEU  28  -5.189  -5.194  -0.153
  212   1HD2  LEU  28          1HD2      LEU  28  -3.323  -6.821  -0.654
  213   2HD2  LEU  28          2HD2      LEU  28  -2.542  -6.775  -2.234
  214   3HD2  LEU  28          3HD2      LEU  28  -4.220  -7.298  -2.094
  215    H    TYR  29           H        TYR  29  -3.632  -5.729  -6.181
  216    HA   TYR  29           HA       TYR  29  -4.056  -3.324  -7.562
  217   1HB   TYR  29          1HB       TYR  29  -2.797  -4.371  -9.409
  218   2HB   TYR  29          2HB       TYR  29  -2.013  -4.611  -7.853
  219    HD1  TYR  29           HD1      TYR  29  -2.039  -6.845  -6.784
  220    HD2  TYR  29           HD2      TYR  29  -3.610  -6.241 -10.696
  221    HE1  TYR  29           HE1      TYR  29  -1.948  -9.264  -7.187
  222    HE2  TYR  29           HE2      TYR  29  -3.530  -8.663 -11.107
  223    HH   TYR  29           HH       TYR  29  -3.168 -10.928  -8.701
  224    H    ALA  30           H        ALA  30  -5.832  -6.286  -7.584
  225    HA   ALA  30           HA       ALA  30  -6.981  -6.107 -10.168
  226   1HB   ALA  30          1HB       ALA  30  -8.594  -7.756  -9.359
  227   2HB   ALA  30          2HB       ALA  30  -8.048  -7.486  -7.702
  228   3HB   ALA  30          3HB       ALA  30  -6.950  -8.190  -8.891
  229    H    ALA  31           H        ALA  31  -7.656  -4.517  -7.171
  230    HA   ALA  31           HA       ALA  31 -10.310  -3.659  -7.733
  231   1HB   ALA  31          1HB       ALA  31  -9.919  -1.998  -5.957
  232   2HB   ALA  31          2HB       ALA  31  -8.209  -2.427  -5.944
  233   3HB   ALA  31          3HB       ALA  31  -9.420  -3.617  -5.474
  234    H    GLY  32           H        GLY  32  -7.307  -2.833  -9.022
  235   1HA   GLY  32          1HA       GLY  32  -7.278  -1.576 -11.086
  236   2HA   GLY  32          2HA       GLY  32  -8.509  -0.520 -10.411
  237    H    LEU  33           H        LEU  33  -5.678  -1.600  -8.624
  238    HA   LEU  33           HA       LEU  33  -4.905   0.995  -7.881
  239   1HB   LEU  33          1HB       LEU  33  -3.463  -1.650  -7.850
  240   2HB   LEU  33          2HB       LEU  33  -2.628  -0.177  -7.399
  241    HG   LEU  33           HG       LEU  33  -5.106  -1.247  -6.026
  242   1HD1  LEU  33          1HD1      LEU  33  -3.163  -2.678  -5.638
  243   2HD1  LEU  33          2HD1      LEU  33  -3.593  -1.789  -4.177
  244   3HD1  LEU  33          3HD1      LEU  33  -2.214  -1.274  -5.149
  245   1HD2  LEU  33          1HD2      LEU  33  -3.267   1.029  -5.258
  246   2HD2  LEU  33          2HD2      LEU  33  -4.678   0.470  -4.358
  247   3HD2  LEU  33          3HD2      LEU  33  -4.881   1.215  -5.942
  248    H    SER  34           H        SER  34  -4.403   2.482  -9.340
  249    HA   SER  34           HA       SER  34  -2.769   1.778 -11.659
  250   1HB   SER  34          1HB       SER  34  -4.154   4.396 -11.011
  251   2HB   SER  34          2HB       SER  34  -3.435   3.937 -12.555
  252    HG   SER  34           HG       SER  34  -5.503   2.415 -11.358
  253    H    SER  35           H        SER  35  -1.121   3.544 -12.264
  254    HA   SER  35           HA       SER  35   0.925   3.426 -10.374
  255   1HB   SER  35          1HB       SER  35   1.242   3.697 -12.831
  256   2HB   SER  35          2HB       SER  35   0.686   5.364 -12.692
  257    HG   SER  35           HG       SER  35   2.631   5.877 -12.144
  258    H    PHE  36           H        PHE  36  -1.260   6.102 -11.203
  259    HA   PHE  36           HA       PHE  36  -0.099   8.081  -9.608
  260   1HB   PHE  36          1HB       PHE  36  -3.024   7.733 -10.322
  261   2HB   PHE  36          2HB       PHE  36  -2.299   9.209  -9.695
  262    HD1  PHE  36           HD1      PHE  36  -0.243  10.107 -11.085
  263    HD2  PHE  36           HD2      PHE  36  -3.252   7.507 -12.616
  264    HE1  PHE  36           HE1      PHE  36   0.306  10.820 -13.373
  265    HE2  PHE  36           HE2      PHE  36  -2.702   8.218 -14.905
  266    HZ   PHE  36           HZ       PHE  36  -0.921   9.876 -15.286
  267    H    ALA  37           H        ALA  37  -2.793   5.882  -8.809
  268    HA   ALA  37           HA       ALA  37  -3.238   6.696  -6.189
  269   1HB   ALA  37          1HB       ALA  37  -3.490   3.896  -7.306
  270   2HB   ALA  37          2HB       ALA  37  -4.719   5.157  -7.393
  271   3HB   ALA  37          3HB       ALA  37  -4.249   4.495  -5.829
  272    H    SER  38           H        SER  38  -0.847   4.473  -7.487
  273    HA   SER  38           HA       SER  38  -0.036   3.441  -4.961
  274   1HB   SER  38          1HB       SER  38   1.428   3.360  -7.616
  275   2HB   SER  38          2HB       SER  38   1.753   2.338  -6.214
  276    HG   SER  38           HG       SER  38  -0.513   2.353  -7.905
  277    H    VAL  39           H        VAL  39   1.455   5.771  -7.224
  278    HA   VAL  39           HA       VAL  39   3.753   6.214  -5.639
  279    HB   VAL  39           HB       VAL  39   4.206   8.157  -7.056
  280   1HG1  VAL  39          1HG1      VAL  39   4.774   5.947  -7.905
  281   2HG1  VAL  39          2HG1      VAL  39   4.291   7.013  -9.225
  282   3HG1  VAL  39          3HG1      VAL  39   3.169   5.792  -8.622
  283   1HG2  VAL  39          1HG2      VAL  39   1.452   7.691  -8.216
  284   2HG2  VAL  39          2HG2      VAL  39   2.649   8.827  -8.838
  285   3HG2  VAL  39          3HG2      VAL  39   1.948   9.073  -7.239
  286    H    GLN  40           H        GLN  40   0.574   7.677  -5.661
  287    HA   GLN  40           HA       GLN  40   1.261   9.917  -4.034
  288   1HB   GLN  40          1HB       GLN  40  -0.736   9.940  -5.461
  289   2HB   GLN  40          2HB       GLN  40  -1.430   8.617  -4.532
  290   1HG   GLN  40          1HG       GLN  40  -2.408  10.779  -3.931
  291   2HG   GLN  40          2HG       GLN  40  -1.584  10.026  -2.568
  292   1HE2  GLN  40          1HE2      GLN  40  -1.329  11.996  -1.506
  293   2HE2  GLN  40          2HE2      GLN  40  -0.207  13.196  -2.033
  294    H    LEU  41           H        LEU  41  -0.021   6.677  -3.383
  295    HA   LEU  41           HA       LEU  41  -0.603   7.075  -0.664
  296   1HB   LEU  41          1HB       LEU  41  -1.209   4.895  -0.646
  297   2HB   LEU  41          2HB       LEU  41  -1.057   5.056  -2.380
  298    HG   LEU  41           HG       LEU  41   1.438   4.232  -1.870
  299   1HD1  LEU  41          1HD1      LEU  41   1.470   2.549  -0.102
  300   2HD1  LEU  41          2HD1      LEU  41  -0.163   3.011   0.376
  301   3HD1  LEU  41          3HD1      LEU  41   1.163   4.158   0.552
  302   1HD2  LEU  41          1HD2      LEU  41   0.719   1.962  -2.392
  303   2HD2  LEU  41          2HD2      LEU  41  -0.157   3.136  -3.370
  304   3HD2  LEU  41          3HD2      LEU  41  -0.946   2.382  -1.985
  305    H    MET  42           H        MET  42   2.375   6.505  -2.342
  306    HA   MET  42           HA       MET  42   4.032   5.616  -0.277
  307   1HB   MET  42          1HB       MET  42   4.728   7.477  -2.565
  308   2HB   MET  42          2HB       MET  42   5.894   6.621  -1.572
  309   1HG   MET  42          1HG       MET  42   3.832   5.242  -3.275
  310   2HG   MET  42          2HG       MET  42   5.454   5.637  -3.832
  311   1HE   MET  42          1HE       MET  42   4.274   2.303  -0.907
  312   2HE   MET  42          2HE       MET  42   3.208   3.168  -2.011
  313   3HE   MET  42          3HE       MET  42   3.810   3.966  -0.560
  314    H    LEU  43           H        LEU  43   3.445   8.951  -1.367
  315    HA   LEU  43           HA       LEU  43   5.164  10.190   0.467
  316   1HB   LEU  43          1HB       LEU  43   2.814  11.218  -1.115
  317   2HB   LEU  43          2HB       LEU  43   3.724  12.263  -0.040
  318    HG   LEU  43           HG       LEU  43   5.774  11.823  -1.358
  319   1HD1  LEU  43          1HD1      LEU  43   3.936  10.300  -3.203
  320   2HD1  LEU  43          2HD1      LEU  43   5.235   9.617  -2.226
  321   3HD1  LEU  43          3HD1      LEU  43   5.614  10.728  -3.540
  322   1HD2  LEU  43          1HD2      LEU  43   5.141  13.132  -3.326
  323   2HD2  LEU  43          2HD2      LEU  43   4.409  13.778  -1.858
  324   3HD2  LEU  43          3HD2      LEU  43   3.437  12.829  -2.984
  325    H    GLY  44           H        GLY  44   1.752   9.333   0.707
  326   1HA   GLY  44          1HA       GLY  44   1.347  10.792   3.163
  327   2HA   GLY  44          2HA       GLY  44   0.225   9.660   2.417
  328    H    ILE  45           H        ILE  45   2.089   7.469   2.264
  329    HA   ILE  45           HA       ILE  45   1.655   6.398   4.867
  330    HB   ILE  45           HB       ILE  45   2.519   5.369   2.264
  331   1HG1  ILE  45          1HG1      ILE  45   0.312   4.936   3.227
  332   2HG1  ILE  45          2HG1      ILE  45   1.180   3.422   2.991
  333   1HG2  ILE  45          1HG2      ILE  45   3.651   3.354   3.117
  334   2HG2  ILE  45          2HG2      ILE  45   3.687   4.076   4.725
  335   3HG2  ILE  45          3HG2      ILE  45   4.582   4.824   3.403
  336   1HD1  ILE  45          1HD1      ILE  45  -0.013   3.435   5.099
  337   2HD1  ILE  45          2HD1      ILE  45   0.850   4.887   5.601
  338   3HD1  ILE  45          3HD1      ILE  45   1.726   3.373   5.375
  339    H    GLU  46           H        GLU  46   4.364   7.880   3.263
  340    HA   GLU  46           HA       GLU  46   6.457   7.121   4.930
  341   1HB   GLU  46          1HB       GLU  46   6.779   8.452   2.887
  342   2HB   GLU  46          2HB       GLU  46   5.979   9.825   3.645
  343   1HG   GLU  46          1HG       GLU  46   7.760   9.998   5.281
  344   2HG   GLU  46          2HG       GLU  46   8.544   8.566   4.615
  345    H    GLU  47           H        GLU  47   4.308   9.958   5.259
  346    HA   GLU  47           HA       GLU  47   5.295  10.633   7.846
  347   1HB   GLU  47          1HB       GLU  47   3.394  12.197   7.958
  348   2HB   GLU  47          2HB       GLU  47   4.270  12.338   6.440
  349   1HG   GLU  47          1HG       GLU  47   2.560  11.271   5.227
  350   2HG   GLU  47          2HG       GLU  47   1.783  10.672   6.693
  351    H    ALA  48           H        ALA  48   2.813   8.513   6.663
  352    HA   ALA  48           HA       ALA  48   1.037   8.478   8.789
  353   1HB   ALA  48          1HB       ALA  48   1.731   6.174   6.971
  354   2HB   ALA  48          2HB       ALA  48   0.577   7.459   6.613
  355   3HB   ALA  48          3HB       ALA  48   0.263   6.337   7.938
  356    H    PHE  49           H        PHE  49   3.861   6.276   8.302
  357    HA   PHE  49           HA       PHE  49   3.701   5.797  11.205
  358   1HB   PHE  49          1HB       PHE  49   4.273   3.459  10.957
  359   2HB   PHE  49          2HB       PHE  49   2.806   3.826  10.065
  360    HD1  PHE  49           HD1      PHE  49   6.362   2.934   9.781
  361    HD2  PHE  49           HD2      PHE  49   2.720   3.595   7.670
  362    HE1  PHE  49           HE1      PHE  49   7.324   1.854   7.795
  363    HE2  PHE  49           HE2      PHE  49   3.685   2.521   5.677
  364    HZ   PHE  49           HZ       PHE  49   5.988   1.647   5.739
  365    H    ASP  50           H        ASP  50   5.846   6.100   8.400
  366    HA   ASP  50           HA       ASP  50   7.939   7.150   9.923
  367   1HB   ASP  50          1HB       ASP  50   7.984   4.742  10.766
  368   2HB   ASP  50          2HB       ASP  50   8.552   4.288   9.163
  369    H    ILE  51           H        ILE  51   7.903   4.752   7.260
  370    HA   ILE  51           HA       ILE  51   8.885   6.829   5.438
  371    HB   ILE  51           HB       ILE  51  10.632   5.490   4.500
  372   1HG1  ILE  51          1HG1      ILE  51   9.650   3.252   4.715
  373   2HG1  ILE  51          2HG1      ILE  51  11.290   3.279   5.344
  374   1HG2  ILE  51          1HG2      ILE  51  12.222   5.326   6.357
  375   2HG2  ILE  51          2HG2      ILE  51  10.890   5.494   7.502
  376   3HG2  ILE  51          3HG2      ILE  51  11.284   6.818   6.407
  377   1HD1  ILE  51          1HD1      ILE  51   9.955   1.944   6.786
  378   2HD1  ILE  51          2HD1      ILE  51   8.732   3.206   6.926
  379   3HD1  ILE  51          3HD1      ILE  51  10.330   3.442   7.639
  380    H    GLU  52           H        GLU  52   8.976   5.919   3.139
  381    HA   GLU  52           HA       GLU  52   6.584   4.279   2.667
  382   1HB   GLU  52          1HB       GLU  52   7.032   5.257   0.224
  383   2HB   GLU  52          2HB       GLU  52   6.113   6.139   1.432
  384   1HG   GLU  52          1HG       GLU  52   7.669   7.597   0.283
  385   2HG   GLU  52          2HG       GLU  52   8.072   7.466   1.992
  386    H    PHE  53           H        PHE  53   6.762   2.988   0.542
  387    HA   PHE  53           HA       PHE  53   8.801   1.067   1.015
  388   1HB   PHE  53          1HB       PHE  53   6.745   1.272  -1.195
  389   2HB   PHE  53          2HB       PHE  53   7.794  -0.122  -0.936
  390    HD1  PHE  53           HD2      PHE  53   7.784  -0.868   1.697
  391    HD2  PHE  53           HD1      PHE  53   4.597   1.015  -0.408
  392    HE1  PHE  53           HE2      PHE  53   6.175  -1.785   3.314
  393    HE2  PHE  53           HE1      PHE  53   2.987   0.106   1.212
  394    HZ   PHE  53           HZ       PHE  53   3.777  -1.298   3.073
  395    HA   PRO  54           HA       PRO  54  11.907   2.997  -1.486
  396   1HB   PRO  54          1HB       PRO  54  13.789   1.063  -1.308
  397   2HB   PRO  54          2HB       PRO  54  13.354   2.078   0.076
  398   1HG   PRO  54          1HG       PRO  54  12.396  -0.688  -0.606
  399   2HG   PRO  54          2HG       PRO  54  13.006  -0.075   0.946
  400   1HD   PRO  54          1HD       PRO  54  10.367  -0.287   0.443
  401   2HD   PRO  54          2HD       PRO  54  11.026   1.034   1.429
  402    H    ASP  55           H        ASP  55  12.971   2.753  -3.522
  403    HA   ASP  55           HA       ASP  55  11.382   1.672  -5.537
  404   1HB   ASP  55          1HB       ASP  55  13.065   2.315  -7.085
  405   2HB   ASP  55          2HB       ASP  55  13.171   3.477  -5.769
  406    H    ASN  56           H        ASN  56  13.930   0.222  -3.695
  407    HA   ASN  56           HA       ASN  56  14.727  -1.848  -5.373
  408   1HB   ASN  56          1HB       ASN  56  14.650  -1.666  -2.356
  409   2HB   ASN  56          2HB       ASN  56  15.342  -3.045  -3.204
  410   1HD2  ASN  56          1HD2      ASN  56  15.738   0.311  -2.386
  411   2HD2  ASN  56          2HD2      ASN  56  17.360   0.462  -2.958
  412    H    LEU  57           H        LEU  57  11.849  -1.596  -3.372
  413    HA   LEU  57           HA       LEU  57  11.076  -4.297  -4.291
  414   1HB   LEU  57          1HB       LEU  57   9.824  -4.624  -2.243
  415   2HB   LEU  57          2HB       LEU  57  11.502  -4.278  -1.882
  416    HG   LEU  57           HG       LEU  57  10.628  -1.815  -1.538
  417   1HD1  LEU  57          1HD1      LEU  57   8.359  -2.155  -2.315
  418   2HD1  LEU  57          2HD1      LEU  57   8.349  -1.764  -0.596
  419   3HD1  LEU  57          3HD1      LEU  57   8.108  -3.430  -1.123
  420   1HD2  LEU  57          1HD2      LEU  57  10.097  -4.016   0.460
  421   2HD2  LEU  57          2HD2      LEU  57  10.250  -2.298   0.828
  422   3HD2  LEU  57          3HD2      LEU  57  11.636  -3.191   0.203
  423    H    LEU  58           H        LEU  58  10.500  -1.120  -4.744
  424    HA   LEU  58           HA       LEU  58   7.668  -0.973  -4.672
  425   1HB   LEU  58          1HB       LEU  58   9.459   0.925  -4.765
  426   2HB   LEU  58          2HB       LEU  58   9.377   0.704  -6.500
  427    HG   LEU  58           HG       LEU  58   6.985   1.405  -4.777
  428   1HD1  LEU  58          1HD1      LEU  58   7.232   3.684  -5.615
  429   2HD1  LEU  58          2HD1      LEU  58   8.718   3.226  -6.449
  430   3HD1  LEU  58          3HD1      LEU  58   8.648   3.189  -4.687
  431   1HD2  LEU  58          1HD2      LEU  58   5.939   2.032  -6.907
  432   2HD2  LEU  58          2HD2      LEU  58   6.379   0.326  -6.882
  433   3HD2  LEU  58          3HD2      LEU  58   7.371   1.478  -7.775
  434    H    ASN  59           H        ASN  59   6.962  -2.859  -5.674
  435    HA   ASN  59           HA       ASN  59   6.719  -2.668  -8.554
  436   1HB   ASN  59          1HB       ASN  59   7.443  -5.012  -8.935
  437   2HB   ASN  59          2HB       ASN  59   8.755  -3.990  -8.365
  438   1HD2  ASN  59          1HD2      ASN  59   9.989  -5.627  -7.526
  439   2HD2  ASN  59          2HD2      ASN  59   9.518  -6.562  -6.151
  440    H    ARG  60           H        ARG  60   5.072  -4.118  -9.401
  441    HA   ARG  60           HA       ARG  60   2.732  -4.023  -7.874
  442   1HB   ARG  60          1HB       ARG  60   3.337  -5.717 -10.309
  443   2HB   ARG  60          2HB       ARG  60   1.729  -5.408  -9.672
  444   1HG   ARG  60          1HG       ARG  60   3.601  -3.275 -10.690
  445   2HG   ARG  60          2HG       ARG  60   2.310  -4.015 -11.636
  446   1HD   ARG  60          1HD       ARG  60   0.652  -3.181 -10.051
  447   2HD   ARG  60          2HD       ARG  60   1.932  -2.484  -9.057
  448    HE   ARG  60           HE       ARG  60   2.452  -1.134 -11.166
  449   1HH1  ARG  60          1HH1      ARG  60  -0.777  -2.172 -10.297
  450   2HH1  ARG  60          2HH1      ARG  60  -1.553  -0.823 -11.054
  451   1HH2  ARG  60          1HH2      ARG  60   1.434   0.620 -12.199
  452   2HH2  ARG  60          2HH2      ARG  60  -0.296   0.755 -12.170
  453    H    LYS  61           H        LYS  61   5.168  -6.484  -8.147
  454    HA   LYS  61           HA       LYS  61   3.810  -8.766  -7.284
  455   1HB   LYS  61          1HB       LYS  61   6.609  -8.142  -6.352
  456   2HB   LYS  61          2HB       LYS  61   5.925  -9.698  -6.791
  457   1HG   LYS  61          1HG       LYS  61   6.285  -7.547  -8.845
  458   2HG   LYS  61          2HG       LYS  61   7.636  -8.562  -8.354
  459   1HD   LYS  61          1HD       LYS  61   6.731  -9.579 -10.296
  460   2HD   LYS  61          2HD       LYS  61   6.194 -10.567  -8.941
  461   1HE   LYS  61          1HE       LYS  61   4.004  -9.475  -9.009
  462   2HE   LYS  61          2HE       LYS  61   4.546  -8.460 -10.345
  463   1HZ   LYS  61          1HZ       LYS  61   3.235 -10.352 -11.102
  464   2HZ   LYS  61          2HZ       LYS  61   4.342 -11.422 -10.407
  465   3HZ   LYS  61          3HZ       LYS  61   4.818 -10.436 -11.698
  466    H    SER  62           H        SER  62   5.636  -6.401  -5.400
  467    HA   SER  62           HA       SER  62   5.103  -7.474  -2.862
  468   1HB   SER  62          1HB       SER  62   5.868  -4.661  -3.682
  469   2HB   SER  62          2HB       SER  62   5.988  -5.310  -2.044
  470    HG   SER  62           HG       SER  62   7.699  -5.548  -4.112
  471    H    PHE  63           H        PHE  63   3.616  -4.736  -4.603
  472    HA   PHE  63           HA       PHE  63   1.756  -4.085  -2.579
  473   1HB   PHE  63          1HB       PHE  63   1.742  -3.512  -5.549
  474   2HB   PHE  63          2HB       PHE  63   0.540  -2.866  -4.436
  475    HD1  PHE  63           HD2      PHE  63   1.312  -1.370  -2.555
  476    HD2  PHE  63           HD1      PHE  63   3.846  -2.475  -5.795
  477    HE1  PHE  63           HE2      PHE  63   2.798   0.518  -2.034
  478    HE2  PHE  63           HE1      PHE  63   5.338  -0.590  -5.275
  479    HZ   PHE  63           HZ       PHE  63   4.814   0.912  -3.395
  480    H    ALA  64           H        ALA  64   1.774  -6.625  -4.901
  481    HA   ALA  64           HA       ALA  64  -1.016  -7.119  -5.036
  482   1HB   ALA  64          1HB       ALA  64   1.290  -9.028  -5.443
  483   2HB   ALA  64          2HB       ALA  64   0.547  -8.022  -6.686
  484   3HB   ALA  64          3HB       ALA  64  -0.384  -9.312  -5.923
  485    H    SER  65           H        SER  65   1.379  -7.732  -2.636
  486    HA   SER  65           HA       SER  65  -0.572  -9.260  -1.062
  487   1HB   SER  65          1HB       SER  65   1.384 -10.672  -0.241
  488   2HB   SER  65          2HB       SER  65   0.876 -10.962  -1.905
  489    HG   SER  65           HG       SER  65   2.607  -9.615  -2.579
  490    H    ILE  66           H        ILE  66  -1.030  -7.466   0.191
  491    HA   ILE  66           HA       ILE  66   0.736  -5.606   1.225
  492    HB   ILE  66           HB       ILE  66  -1.855  -6.601   2.422
  493   1HG1  ILE  66          1HG1      ILE  66  -2.076  -5.563   0.207
  494   2HG1  ILE  66          2HG1      ILE  66  -2.803  -4.549   1.448
  495   1HG2  ILE  66          1HG2      ILE  66  -1.873  -4.516   3.748
  496   2HG2  ILE  66          2HG2      ILE  66  -0.235  -4.169   3.191
  497   3HG2  ILE  66          3HG2      ILE  66  -0.544  -5.587   4.192
  498   1HD1  ILE  66          1HD1      ILE  66  -0.105  -4.126   0.175
  499   2HD1  ILE  66          2HD1      ILE  66  -0.834  -3.105   1.415
  500   3HD1  ILE  66          3HD1      ILE  66  -1.581  -3.227  -0.178
  501    H    LYS  67           H        LYS  67  -0.297  -8.677   2.700
  502    HA   LYS  67           HA       LYS  67   0.968  -8.315   5.168
  503   1HB   LYS  67          1HB       LYS  67   0.763 -10.710   5.508
  504   2HB   LYS  67          2HB       LYS  67  -0.704 -10.082   4.776
  505   1HG   LYS  67          1HG       LYS  67   1.371 -11.183   2.953
  506   2HG   LYS  67          2HG       LYS  67   0.476 -12.323   3.956
  507   1HD   LYS  67          1HD       LYS  67  -1.627 -11.540   3.043
  508   2HD   LYS  67          2HD       LYS  67  -0.799 -10.294   2.110
  509   1HE   LYS  67          1HE       LYS  67   0.200 -11.880   0.679
  510   2HE   LYS  67          2HE       LYS  67  -0.153 -13.215   1.774
  511   1HZ   LYS  67          1HZ       LYS  67  -2.470 -13.024   1.265
  512   2HZ   LYS  67          2HZ       LYS  67  -1.612 -13.161  -0.186
  513   3HZ   LYS  67          3HZ       LYS  67  -2.211 -11.656   0.305
  514    H    ALA  68           H        ALA  68   2.275  -9.280   2.080
  515    HA   ALA  68           HA       ALA  68   4.737 -10.309   3.197
  516   1HB   ALA  68          1HB       ALA  68   5.438 -10.579   0.870
  517   2HB   ALA  68          2HB       ALA  68   4.006  -9.701   0.330
  518   3HB   ALA  68          3HB       ALA  68   3.832 -11.262   1.133
  519    H    ILE  69           H        ILE  69   3.680  -7.411   1.446
  520    HA   ILE  69           HA       ILE  69   6.275  -6.277   1.251
  521    HB   ILE  69           HB       ILE  69   4.367  -5.696  -0.258
  522   1HG1  ILE  69          1HG1      ILE  69   5.644  -3.331   1.146
  523   2HG1  ILE  69          2HG1      ILE  69   6.400  -4.290  -0.123
  524   1HG2  ILE  69          1HG2      ILE  69   2.737  -4.011   0.459
  525   2HG2  ILE  69          2HG2      ILE  69   3.396  -4.067   2.095
  526   3HG2  ILE  69          3HG2      ILE  69   2.603  -5.487   1.413
  527   1HD1  ILE  69          1HD1      ILE  69   3.931  -2.593  -0.408
  528   2HD1  ILE  69          2HD1      ILE  69   4.647  -3.580  -1.682
  529   3HD1  ILE  69          3HD1      ILE  69   5.543  -2.216  -1.013
  530    H    GLU  70           H        GLU  70   3.696  -6.019   3.657
  531    HA   GLU  70           HA       GLU  70   4.930  -3.867   5.080
  532   1HB   GLU  70          1HB       GLU  70   3.267  -4.195   6.776
  533   2HB   GLU  70          2HB       GLU  70   2.496  -4.362   5.210
  534   1HG   GLU  70          1HG       GLU  70   1.530  -6.095   6.329
  535   2HG   GLU  70          2HG       GLU  70   2.913  -6.923   5.617
  536    H    ASP  71           H        ASP  71   5.059  -7.371   5.262
  537    HA   ASP  71           HA       ASP  71   6.604  -7.623   7.596
  538   1HB   ASP  71          1HB       ASP  71   5.588  -9.570   6.523
  539   2HB   ASP  71          2HB       ASP  71   6.588  -9.337   5.093
  540    H    THR  72           H        THR  72   7.403  -6.801   4.309
  541    HA   THR  72           HA       THR  72  10.229  -7.051   4.561
  542    HB   THR  72           HB       THR  72   8.716  -5.375   2.541
  543    HG1  THR  72           HG1      THR  72   8.318  -7.870   2.896
  544   1HG2  THR  72          1HG2      THR  72  11.423  -6.728   2.422
  545   2HG2  THR  72          2HG2      THR  72  11.137  -4.992   2.564
  546   3HG2  THR  72          3HG2      THR  72  10.656  -5.848   1.100
  547    H    VAL  73           H        VAL  73   7.961  -4.296   4.776
  548    HA   VAL  73           HA       VAL  73   9.984  -2.334   5.070
  549    HB   VAL  73           HB       VAL  73   7.660  -1.773   4.395
  550   1HG1  VAL  73          1HG1      VAL  73   5.930  -1.479   6.110
  551   2HG1  VAL  73          2HG1      VAL  73   6.996  -2.219   7.303
  552   3HG1  VAL  73          3HG1      VAL  73   6.413  -3.166   5.936
  553   1HG2  VAL  73          1HG2      VAL  73   7.524   0.340   5.637
  554   2HG2  VAL  73          2HG2      VAL  73   9.180  -0.023   5.151
  555   3HG2  VAL  73          3HG2      VAL  73   8.675  -0.283   6.821
  556    H    LYS  74           H        LYS  74   8.389  -4.460   7.349
  557    HA   LYS  74           HA       LYS  74   9.184  -3.331   9.773
  558   1HB   LYS  74          1HB       LYS  74   8.993  -6.250   8.973
  559   2HB   LYS  74          2HB       LYS  74   9.227  -5.704  10.628
  560   1HG   LYS  74          1HG       LYS  74   7.084  -4.626  10.645
  561   2HG   LYS  74          2HG       LYS  74   6.864  -4.934   8.923
  562   1HD   LYS  74          1HD       LYS  74   5.561  -6.508  10.253
  563   2HD   LYS  74          2HD       LYS  74   6.827  -7.350   9.360
  564   1HE   LYS  74          1HE       LYS  74   6.668  -8.217  11.622
  565   2HE   LYS  74          2HE       LYS  74   8.212  -7.398  11.393
  566   1HZ   LYS  74          1HZ       LYS  74   5.840  -6.155  12.673
  567   2HZ   LYS  74          2HZ       LYS  74   7.402  -5.512  12.589
  568   3HZ   LYS  74          3HZ       LYS  74   7.101  -6.886  13.526
  569    H    LEU  75           H        LEU  75  10.978  -5.314   7.475
  570    HA   LEU  75           HA       LEU  75  13.352  -5.592   8.997
  571   1HB   LEU  75          1HB       LEU  75  12.986  -5.644   5.989
  572   2HB   LEU  75          2HB       LEU  75  14.408  -6.205   6.849
  573    HG   LEU  75           HG       LEU  75  11.643  -7.419   7.080
  574   1HD1  LEU  75          1HD1      LEU  75  14.103  -8.425   5.649
  575   2HD1  LEU  75          2HD1      LEU  75  12.629  -7.824   4.889
  576   3HD1  LEU  75          3HD1      LEU  75  12.586  -9.306   5.843
  577   1HD2  LEU  75          1HD2      LEU  75  14.295  -8.312   8.227
  578   2HD2  LEU  75          2HD2      LEU  75  12.779  -9.212   8.313
  579   3HD2  LEU  75          3HD2      LEU  75  12.930  -7.662   9.139
  580    H    ILE  76           H        ILE  76  12.249  -3.207   6.636
  581    HA   ILE  76           HA       ILE  76  14.565  -1.657   6.420
  582    HB   ILE  76           HB       ILE  76  11.693  -0.678   6.415
  583   1HG1  ILE  76          1HG1      ILE  76  13.468  -1.502   4.095
  584   2HG1  ILE  76          2HG1      ILE  76  12.130  -2.449   4.738
  585   1HG2  ILE  76          1HG2      ILE  76  12.557   1.229   5.115
  586   2HG2  ILE  76          2HG2      ILE  76  14.199   0.626   5.336
  587   3HG2  ILE  76          3HG2      ILE  76  13.261   1.158   6.731
  588   1HD1  ILE  76          1HD1      ILE  76  10.575  -0.664   4.104
  589   2HD1  ILE  76          2HD1      ILE  76  11.471  -1.293   2.721
  590   3HD1  ILE  76          3HD1      ILE  76  11.921   0.256   3.430
  591    H    LEU  77           H        LEU  77  11.834  -1.381   8.669
  592    HA   LEU  77           HA       LEU  77  12.755   0.782  10.176
  593   1HB   LEU  77          1HB       LEU  77  11.017  -1.545  11.012
  594   2HB   LEU  77          2HB       LEU  77  11.231  -0.080  11.954
  595    HG   LEU  77           HG       LEU  77   9.992  -0.227   9.196
  596   1HD1  LEU  77          1HD1      LEU  77   8.553  -1.207  10.904
  597   2HD1  LEU  77          2HD1      LEU  77   7.900   0.328  10.331
  598   3HD1  LEU  77          3HD1      LEU  77   8.718   0.246  11.893
  599   1HD2  LEU  77          1HD2      LEU  77  10.306   2.113  11.081
  600   2HD2  LEU  77          2HD2      LEU  77   9.406   2.126   9.565
  601   3HD2  LEU  77          3HD2      LEU  77  11.153   1.887   9.551
  602    H    ASP  78           H        ASP  78  13.571  -2.607  10.316
  603    HA   ASP  78           HA       ASP  78  14.845  -2.597  12.857
  604   1HB   ASP  78          1HB       ASP  78  14.149  -4.699  11.907
  605   2HB   ASP  78          2HB       ASP  78  15.107  -4.423  10.456
  606    H    GLY  79           H        GLY  79  15.998  -2.128   9.544
  607   1HA   GLY  79          1HA       GLY  79  18.720  -1.642  10.572
  608   2HA   GLY  79          2HA       GLY  79  18.313  -2.051   8.914
  609    H    LYS  80           H        LYS  80  16.994   0.449  11.074
  610    HA   LYS  80           HA       LYS  80  17.401   2.458   8.992
  611   1HB   LYS  80          1HB       LYS  80  15.987   2.548  11.649
  612   2HB   LYS  80          2HB       LYS  80  16.202   3.957  10.618
  613   1HG   LYS  80          1HG       LYS  80  15.067   2.481   8.803
  614   2HG   LYS  80          2HG       LYS  80  14.503   1.538  10.187
  615   1HD   LYS  80          1HD       LYS  80  14.099   4.489   9.746
  616   2HD   LYS  80          2HD       LYS  80  12.869   3.237   9.566
  617   1HE   LYS  80          1HE       LYS  80  12.938   2.745  11.922
  618   2HE   LYS  80          2HE       LYS  80  14.329   3.803  12.151
  619   1HZ   LYS  80          1HZ       LYS  80  12.298   4.865  12.877
  620   2HZ   LYS  80          2HZ       LYS  80  11.610   4.672  11.346
  621   3HZ   LYS  80          3HZ       LYS  80  12.942   5.688  11.550
  622    H    GLU  81           H        GLU  81  18.024   2.234  12.484
  623    HA   GLU  81           HA       GLU  81  19.479   4.666  12.557
  624   1HB   GLU  81          1HB       GLU  81  19.355   2.460  14.627
  625   2HB   GLU  81          2HB       GLU  81  19.859   4.123  14.908
  626   1HG   GLU  81          1HG       GLU  81  17.603   4.895  14.313
  627   2HG   GLU  81          2HG       GLU  81  17.107   3.223  14.064
  628    H    ALA  82           H        ALA  82  20.378   1.513  11.711
  629    HA   ALA  82           HA       ALA  82  23.240   2.108  12.135
  630   1HB   ALA  82          1HB       ALA  82  22.459   0.104  13.300
  631   2HB   ALA  82          2HB       ALA  82  23.616  -0.306  12.033
  632   3HB   ALA  82          3HB       ALA  82  21.892  -0.572  11.772
  633    H    ALA  83           H        ALA  83  21.228   2.733   9.840
  634    HA   ALA  83           HA       ALA  83  22.515   1.351   7.604
  635   1HB   ALA  83          1HB       ALA  83  20.080   1.497   7.579
  636   2HB   ALA  83          2HB       ALA  83  20.773   2.377   6.219
  637   3HB   ALA  83          3HB       ALA  83  20.170   3.258   7.622
  Start of MODEL   17
    1    HA   MET   1           HA       MET   1   1.788   0.836   9.699
    2   1HB   MET   1          1HB       MET   1   3.384  -1.680  10.105
    3   2HB   MET   1          2HB       MET   1   3.478  -0.807   8.581
    4   1HG   MET   1          1HG       MET   1   4.503   1.031   9.539
    5   2HG   MET   1          2HG       MET   1   3.917   0.644  11.155
    6   1HE   MET   1          1HE       MET   1   7.334  -1.597   9.007
    7   2HE   MET   1          2HE       MET   1   6.479  -0.213   8.327
    8   3HE   MET   1          3HE       MET   1   5.645  -1.755   8.523
    9    H    ASN   2           H        ASN   2   1.110  -2.694   9.573
   10    HA   ASN   2           HA       ASN   2   0.564  -2.762   6.837
   11   1HB   ASN   2          1HB       ASN   2  -0.450  -4.929   7.194
   12   2HB   ASN   2          2HB       ASN   2   0.963  -4.784   8.228
   13   1HD2  ASN   2          1HD2      ASN   2  -1.405  -6.500   8.424
   14   2HD2  ASN   2          2HD2      ASN   2  -2.080  -6.195   9.985
   15    H    ALA   3           H        ALA   3  -1.674  -2.302   9.558
   16    HA   ALA   3           HA       ALA   3  -4.024  -2.097   7.986
   17   1HB   ALA   3          1HB       ALA   3  -5.049  -1.124   9.986
   18   2HB   ALA   3          2HB       ALA   3  -3.454  -0.937  10.718
   19   3HB   ALA   3          3HB       ALA   3  -4.093  -2.549  10.393
   20    H    THR   4           H        THR   4  -1.827   0.309   9.353
   21    HA   THR   4           HA       THR   4  -2.934   2.662   8.439
   22    HB   THR   4           HB       THR   4  -0.003   1.909   8.629
   23    HG1  THR   4           HG1      THR   4  -1.841   2.996  10.517
   24   1HG2  THR   4          1HG2      THR   4   0.428   4.285   8.963
   25   2HG2  THR   4          2HG2      THR   4  -1.282   4.646   8.710
   26   3HG2  THR   4          3HG2      THR   4  -0.310   4.001   7.386
   27    H    ILE   5           H        ILE   5  -0.903   0.345   6.719
   28    HA   ILE   5           HA       ILE   5  -0.486   1.936   4.392
   29    HB   ILE   5           HB       ILE   5  -0.163  -1.043   4.835
   30   1HG1  ILE   5          1HG1      ILE   5   1.973   1.100   4.660
   31   2HG1  ILE   5          2HG1      ILE   5   1.280   0.561   6.183
   32   1HG2  ILE   5          1HG2      ILE   5  -0.469  -0.593   2.461
   33   2HG2  ILE   5          2HG2      ILE   5   1.207  -1.033   2.787
   34   3HG2  ILE   5          3HG2      ILE   5   0.776   0.655   2.516
   35   1HD1  ILE   5          1HD1      ILE   5   2.082  -1.706   5.738
   36   2HD1  ILE   5          2HD1      ILE   5   3.393  -0.526   5.775
   37   3HD1  ILE   5          3HD1      ILE   5   2.807  -1.143   4.229
   38    H    ARG   6           H        ARG   6  -2.585  -0.876   5.063
   39    HA   ARG   6           HA       ARG   6  -3.825  -0.883   2.518
   40   1HB   ARG   6          1HB       ARG   6  -5.396  -2.444   3.442
   41   2HB   ARG   6          2HB       ARG   6  -3.833  -2.796   4.166
   42   1HG   ARG   6          1HG       ARG   6  -4.534  -1.495   6.168
   43   2HG   ARG   6          2HG       ARG   6  -6.128  -1.313   5.439
   44   1HD   ARG   6          1HD       ARG   6  -4.784  -3.883   6.278
   45   2HD   ARG   6          2HD       ARG   6  -6.183  -3.121   7.030
   46    HE   ARG   6           HE       ARG   6  -6.198  -4.891   4.829
   47   1HH1  ARG   6          1HH1      ARG   6  -7.811  -1.997   5.991
   48   2HH1  ARG   6          2HH1      ARG   6  -9.282  -2.334   5.136
   49   1HH2  ARG   6          1HH2      ARG   6  -8.166  -5.334   3.746
   50   2HH2  ARG   6          2HH2      ARG   6  -9.485  -4.216   3.873
   51    H    GLU   7           H        GLU   7  -4.313   0.975   5.395
   52    HA   GLU   7           HA       GLU   7  -6.969   1.847   4.790
   53   1HB   GLU   7          1HB       GLU   7  -6.207   1.763   7.094
   54   2HB   GLU   7          2HB       GLU   7  -4.926   2.917   6.744
   55   1HG   GLU   7          1HG       GLU   7  -6.518   4.670   6.370
   56   2HG   GLU   7          2HG       GLU   7  -7.863   3.536   6.480
   57    H    ILE   8           H        ILE   8  -3.719   3.183   4.242
   58    HA   ILE   8           HA       ILE   8  -4.521   5.817   3.747
   59    HB   ILE   8           HB       ILE   8  -2.117   5.093   4.045
   60   1HG1  ILE   8          1HG1      ILE   8  -2.857   6.844   1.691
   61   2HG1  ILE   8          2HG1      ILE   8  -2.693   7.358   3.363
   62   1HG2  ILE   8          1HG2      ILE   8  -2.382   4.365   1.126
   63   2HG2  ILE   8          2HG2      ILE   8  -2.082   3.247   2.456
   64   3HG2  ILE   8          3HG2      ILE   8  -0.871   4.455   2.030
   65   1HD1  ILE   8          1HD1      ILE   8  -0.487   6.363   1.585
   66   2HD1  ILE   8          2HD1      ILE   8  -0.308   6.866   3.267
   67   3HD1  ILE   8          3HD1      ILE   8  -0.793   8.038   2.041
   68    H    LEU   9           H        LEU   9  -4.520   3.004   1.641
   69    HA   LEU   9           HA       LEU   9  -4.834   4.262  -0.837
   70   1HB   LEU   9          1HB       LEU   9  -5.699   1.591   0.229
   71   2HB   LEU   9          2HB       LEU   9  -6.207   2.094  -1.371
   72    HG   LEU   9           HG       LEU   9  -4.249   0.665  -1.515
   73   1HD1  LEU   9          1HD1      LEU   9  -2.794   2.105  -2.848
   74   2HD1  LEU   9          2HD1      LEU   9  -3.583   3.533  -2.178
   75   3HD1  LEU   9          3HD1      LEU   9  -4.495   2.414  -3.189
   76   1HD2  LEU   9          1HD2      LEU   9  -2.837   2.738   0.165
   77   2HD2  LEU   9          2HD2      LEU   9  -2.090   1.332  -0.594
   78   3HD2  LEU   9          3HD2      LEU   9  -3.285   1.112   0.684
   79    H    ALA  10           H        ALA  10  -7.084   3.814   1.769
   80    HA   ALA  10           HA       ALA  10  -9.445   4.367   0.230
   81   1HB   ALA  10          1HB       ALA  10 -10.595   4.385   2.383
   82   2HB   ALA  10          2HB       ALA  10  -9.045   4.382   3.225
   83   3HB   ALA  10          3HB       ALA  10  -9.525   2.989   2.257
   84    H    LYS  11           H        LYS  11  -7.196   6.265   2.175
   85    HA   LYS  11           HA       LYS  11  -9.013   8.578   2.010
   86   1HB   LYS  11          1HB       LYS  11  -7.671   9.492   3.910
   87   2HB   LYS  11          2HB       LYS  11  -8.515   7.994   4.269
   88   1HG   LYS  11          1HG       LYS  11  -6.338   6.798   3.781
   89   2HG   LYS  11          2HG       LYS  11  -5.568   8.384   3.778
   90   1HD   LYS  11          1HD       LYS  11  -7.015   7.032   6.063
   91   2HD   LYS  11          2HD       LYS  11  -5.299   7.422   5.963
   92   1HE   LYS  11          1HE       LYS  11  -7.550   9.440   6.075
   93   2HE   LYS  11          2HE       LYS  11  -6.539   8.963   7.437
   94   1HZ   LYS  11          1HZ       LYS  11  -5.634  10.341   4.968
   95   2HZ   LYS  11          2HZ       LYS  11  -4.608   9.809   6.203
   96   3HZ   LYS  11          3HZ       LYS  11  -5.751  11.017   6.514
   97    H    PHE  12           H        PHE  12  -6.068   7.443   0.741
   98    HA   PHE  12           HA       PHE  12  -5.494  10.125  -0.353
   99   1HB   PHE  12          1HB       PHE  12  -3.580   8.094   0.755
  100   2HB   PHE  12          2HB       PHE  12  -3.047   9.202  -0.495
  101    HD1  PHE  12           HD1      PHE  12  -2.818  11.581  -0.037
  102    HD2  PHE  12           HD2      PHE  12  -4.033   8.862   3.008
  103    HE1  PHE  12           HE1      PHE  12  -2.313  13.273   1.674
  104    HE2  PHE  12           HE2      PHE  12  -3.535  10.555   4.720
  105    HZ   PHE  12           HZ       PHE  12  -2.675  12.763   4.054
  106    H    GLY  13           H        GLY  13  -5.472   6.649  -0.814
  107   1HA   GLY  13          1HA       GLY  13  -4.301   6.633  -3.394
  108   2HA   GLY  13          2HA       GLY  13  -5.215   5.325  -2.662
  109    H    GLN  14           H        GLN  14  -5.127   7.223  -5.277
  110    HA   GLN  14           HA       GLN  14  -7.956   7.722  -5.591
  111   1HB   GLN  14          1HB       GLN  14  -6.290   9.199  -6.659
  112   2HB   GLN  14          2HB       GLN  14  -5.704   7.848  -7.620
  113   1HG   GLN  14          1HG       GLN  14  -7.161   9.323  -8.912
  114   2HG   GLN  14          2HG       GLN  14  -7.837   7.702  -8.771
  115   1HE2  GLN  14          1HE2      GLN  14  -9.928   8.415  -9.178
  116   2HE2  GLN  14          2HE2      GLN  14 -10.842   9.315  -8.021
  117    H    LEU  15           H        LEU  15  -8.393   5.443  -5.005
  118    HA   LEU  15           HA       LEU  15  -8.030   3.525  -7.184
  119   1HB   LEU  15          1HB       LEU  15  -7.570   2.974  -4.728
  120   2HB   LEU  15          2HB       LEU  15  -9.304   3.045  -4.483
  121    HG   LEU  15           HG       LEU  15  -9.586   1.190  -6.121
  122   1HD1  LEU  15          1HD1      LEU  15  -7.569   1.558  -7.444
  123   2HD1  LEU  15          2HD1      LEU  15  -7.633  -0.093  -6.830
  124   3HD1  LEU  15          3HD1      LEU  15  -6.569   1.090  -6.067
  125   1HD2  LEU  15          1HD2      LEU  15  -7.716   0.586  -3.823
  126   2HD2  LEU  15          2HD2      LEU  15  -8.719  -0.590  -4.674
  127   3HD2  LEU  15          3HD2      LEU  15  -9.474   0.695  -3.732
  128    HA   PRO  16           HA       PRO  16 -12.171   4.556  -8.519
  129   1HB   PRO  16          1HB       PRO  16 -12.422   2.724 -10.489
  130   2HB   PRO  16          2HB       PRO  16 -11.365   4.133 -10.650
  131   1HG   PRO  16          1HG       PRO  16 -10.674   1.296 -10.004
  132   2HG   PRO  16          2HG       PRO  16  -9.810   2.453 -11.034
  133   1HD   PRO  16          1HD       PRO  16  -9.109   1.843  -8.436
  134   2HD   PRO  16          2HD       PRO  16  -8.685   3.363  -9.255
  135    H    THR  17           H        THR  17 -11.342   2.052  -6.665
  136    HA   THR  17           HA       THR  17 -14.008   0.875  -6.565
  137    HB   THR  17           HB       THR  17 -11.346  -0.542  -6.762
  138    HG1  THR  17           HG1      THR  17 -11.912  -0.682  -8.775
  139   1HG2  THR  17          1HG2      THR  17 -14.042  -1.746  -6.193
  140   2HG2  THR  17          2HG2      THR  17 -12.693  -1.627  -5.065
  141   3HG2  THR  17          3HG2      THR  17 -12.553  -2.638  -6.502
  142    HA   PRO  18           HA       PRO  18 -13.360   1.670  -2.202
  143   1HB   PRO  18          1HB       PRO  18 -15.091  -0.208  -1.164
  144   2HB   PRO  18          2HB       PRO  18 -15.596   1.359  -1.804
  145   1HG   PRO  18          1HG       PRO  18 -15.636  -1.329  -3.124
  146   2HG   PRO  18          2HG       PRO  18 -16.850  -0.035  -3.173
  147   1HD   PRO  18          1HD       PRO  18 -15.136  -0.462  -5.211
  148   2HD   PRO  18          2HD       PRO  18 -15.683   1.169  -4.778
  149    H    VAL  19           H        VAL  19 -11.713   1.035  -0.961
  150    HA   VAL  19           HA       VAL  19 -10.162  -1.244  -1.423
  151    HB   VAL  19           HB       VAL  19 -10.309   0.386   1.133
  152   1HG1  VAL  19          1HG1      VAL  19  -8.110  -1.406   0.083
  153   2HG1  VAL  19          2HG1      VAL  19  -9.144  -1.727   1.474
  154   3HG1  VAL  19          3HG1      VAL  19  -8.005  -0.383   1.517
  155   1HG2  VAL  19          1HG2      VAL  19  -8.562   0.743  -1.310
  156   2HG2  VAL  19          2HG2      VAL  19  -8.420   1.655   0.194
  157   3HG2  VAL  19          3HG2      VAL  19  -9.872   1.806  -0.794
  158    H    ASP  20           H        ASP  20 -12.995  -0.812   0.521
  159    HA   ASP  20           HA       ASP  20 -12.745  -2.880   2.367
  160   1HB   ASP  20          1HB       ASP  20 -14.520  -1.153   2.408
  161   2HB   ASP  20          2HB       ASP  20 -15.289  -1.926   1.027
  162    H    THR  21           H        THR  21 -13.259  -3.074  -1.043
  163    HA   THR  21           HA       THR  21 -14.418  -5.726  -0.991
  164    HB   THR  21           HB       THR  21 -14.873  -3.989  -2.808
  165    HG1  THR  21           HG1      THR  21 -14.957  -6.541  -2.893
  166   1HG2  THR  21          1HG2      THR  21 -12.524  -3.337  -3.216
  167   2HG2  THR  21          2HG2      THR  21 -13.317  -3.901  -4.687
  168   3HG2  THR  21          3HG2      THR  21 -12.193  -4.955  -3.830
  169    H    ILE  22           H        ILE  22 -11.239  -4.340  -1.129
  170    HA   ILE  22           HA       ILE  22 -10.060  -6.951  -1.807
  171    HB   ILE  22           HB       ILE  22  -7.909  -5.714  -2.062
  172   1HG1  ILE  22          1HG1      ILE  22  -9.649  -3.261  -1.684
  173   2HG1  ILE  22          2HG1      ILE  22  -8.362  -3.801  -0.611
  174   1HG2  ILE  22          1HG2      ILE  22  -8.463  -4.660  -4.211
  175   2HG2  ILE  22          2HG2      ILE  22 -10.176  -4.716  -3.790
  176   3HG2  ILE  22          3HG2      ILE  22  -9.273  -6.216  -4.011
  177   1HD1  ILE  22          1HD1      ILE  22  -8.030  -2.823  -3.440
  178   2HD1  ILE  22          2HD1      ILE  22  -6.730  -3.411  -2.402
  179   3HD1  ILE  22          3HD1      ILE  22  -7.615  -1.951  -1.964
  180    H    ALA  23           H        ALA  23  -7.724  -7.030  -0.560
  181    HA   ALA  23           HA       ALA  23  -7.917  -6.335   2.220
  182   1HB   ALA  23          1HB       ALA  23  -8.269  -9.243   1.465
  183   2HB   ALA  23          2HB       ALA  23  -9.528  -8.196   2.119
  184   3HB   ALA  23          3HB       ALA  23  -8.120  -8.599   3.101
  185    H    ASP  24           H        ASP  24  -6.176  -7.645   3.477
  186    HA   ASP  24           HA       ASP  24  -3.665  -7.146   2.318
  187   1HB   ASP  24          1HB       ASP  24  -4.330  -8.970   4.653
  188   2HB   ASP  24          2HB       ASP  24  -2.738  -8.321   4.279
  189    H    GLU  25           H        GLU  25  -5.654  -9.995   2.578
  190    HA   GLU  25           HA       GLU  25  -3.681 -11.846   1.592
  191   1HB   GLU  25          1HB       GLU  25  -6.680 -12.158   1.868
  192   2HB   GLU  25          2HB       GLU  25  -5.514 -13.459   1.656
  193   1HG   GLU  25          1HG       GLU  25  -4.656 -13.198   3.821
  194   2HG   GLU  25          2HG       GLU  25  -5.388 -11.603   4.013
  195    H    ALA  26           H        ALA  26  -5.714  -9.577   0.130
  196    HA   ALA  26           HA       ALA  26  -6.165 -11.184  -2.282
  197   1HB   ALA  26          1HB       ALA  26  -7.366  -8.530  -1.485
  198   2HB   ALA  26          2HB       ALA  26  -8.123 -10.108  -1.264
  199   3HB   ALA  26          3HB       ALA  26  -7.814  -9.498  -2.889
  200    H    ASP  27           H        ASP  27  -6.102  -9.877  -4.357
  201    HA   ASP  27           HA       ASP  27  -3.505  -8.564  -4.534
  202   1HB   ASP  27          1HB       ASP  27  -5.430  -9.475  -6.694
  203   2HB   ASP  27          2HB       ASP  27  -3.842  -8.772  -6.990
  204    H    LEU  28           H        LEU  28  -3.464  -6.443  -4.220
  205    HA   LEU  28           HA       LEU  28  -5.791  -4.848  -4.128
  206   1HB   LEU  28          1HB       LEU  28  -2.865  -4.118  -4.133
  207   2HB   LEU  28          2HB       LEU  28  -4.136  -2.920  -3.991
  208    HG   LEU  28           HG       LEU  28  -4.933  -4.120  -1.923
  209   1HD1  LEU  28          1HD1      LEU  28  -2.310  -5.589  -2.189
  210   2HD1  LEU  28          2HD1      LEU  28  -3.920  -6.298  -2.322
  211   3HD1  LEU  28          3HD1      LEU  28  -3.379  -5.623  -0.785
  212   1HD2  LEU  28          1HD2      LEU  28  -3.607  -2.078  -1.803
  213   2HD2  LEU  28          2HD2      LEU  28  -2.120  -3.026  -1.870
  214   3HD2  LEU  28          3HD2      LEU  28  -3.202  -3.175  -0.483
  215    H    TYR  29           H        TYR  29  -3.337  -5.281  -6.620
  216    HA   TYR  29           HA       TYR  29  -4.044  -3.084  -8.217
  217   1HB   TYR  29          1HB       TYR  29  -2.865  -4.266 -10.058
  218   2HB   TYR  29          2HB       TYR  29  -1.931  -4.185  -8.573
  219    HD1  TYR  29           HD2      TYR  29  -3.771  -6.415 -10.855
  220    HD2  TYR  29           HD1      TYR  29  -1.374  -6.193  -7.340
  221    HE1  TYR  29           HE2      TYR  29  -3.420  -8.847 -10.943
  222    HE2  TYR  29           HE1      TYR  29  -1.018  -8.622  -7.425
  223    HH   TYR  29           HH       TYR  29  -2.077 -10.605  -8.341
  224    H    ALA  30           H        ALA  30  -5.570  -6.147  -7.786
  225    HA   ALA  30           HA       ALA  30  -6.948  -6.389 -10.223
  226   1HB   ALA  30          1HB       ALA  30  -8.431  -7.920  -9.034
  227   2HB   ALA  30          2HB       ALA  30  -7.809  -7.345  -7.488
  228   3HB   ALA  30          3HB       ALA  30  -6.749  -8.216  -8.594
  229    H    ALA  31           H        ALA  31  -7.536  -4.423  -7.402
  230    HA   ALA  31           HA       ALA  31 -10.257  -3.761  -8.018
  231   1HB   ALA  31          1HB       ALA  31  -9.393  -3.623  -5.736
  232   2HB   ALA  31          2HB       ALA  31 -10.022  -2.066  -6.269
  233   3HB   ALA  31          3HB       ALA  31  -8.281  -2.345  -6.224
  234    H    GLY  32           H        GLY  32  -7.297  -2.854  -9.328
  235   1HA   GLY  32          1HA       GLY  32  -7.214  -1.536 -11.330
  236   2HA   GLY  32          2HA       GLY  32  -8.539  -0.563 -10.708
  237    H    LEU  33           H        LEU  33  -5.541  -1.579  -9.112
  238    HA   LEU  33           HA       LEU  33  -5.037   0.904  -7.918
  239   1HB   LEU  33          1HB       LEU  33  -4.051  -1.229  -7.155
  240   2HB   LEU  33          2HB       LEU  33  -3.063  -1.283  -8.602
  241    HG   LEU  33           HG       LEU  33  -1.890   0.766  -7.880
  242   1HD1  LEU  33          1HD1      LEU  33  -2.204   1.628  -5.612
  243   2HD1  LEU  33          2HD1      LEU  33  -3.554   0.518  -5.373
  244   3HD1  LEU  33          3HD1      LEU  33  -3.667   1.801  -6.580
  245   1HD2  LEU  33          1HD2      LEU  33  -0.963  -1.415  -7.302
  246   2HD2  LEU  33          2HD2      LEU  33  -1.905  -1.438  -5.812
  247   3HD2  LEU  33          3HD2      LEU  33  -0.633  -0.237  -6.033
  248    H    SER  34           H        SER  34  -4.706   2.724  -8.981
  249    HA   SER  34           HA       SER  34  -3.409   2.699 -11.600
  250   1HB   SER  34          1HB       SER  34  -4.853   4.951 -10.167
  251   2HB   SER  34          2HB       SER  34  -4.337   4.944 -11.857
  252    HG   SER  34           HG       SER  34  -6.043   2.927 -10.867
  253    H    SER  35           H        SER  35  -1.715   4.175 -12.103
  254    HA   SER  35           HA       SER  35   0.441   4.131 -10.407
  255   1HB   SER  35          1HB       SER  35   1.316   6.039 -11.909
  256   2HB   SER  35          2HB       SER  35   0.863   4.528 -12.694
  257    HG   SER  35           HG       SER  35  -0.139   6.029 -13.887
  258    H    PHE  36           H        PHE  36  -1.779   6.870 -10.923
  259    HA   PHE  36           HA       PHE  36  -0.575   8.686  -9.179
  260   1HB   PHE  36          1HB       PHE  36  -3.518   8.389  -9.850
  261   2HB   PHE  36          2HB       PHE  36  -2.792   9.801  -9.090
  262    HD1  PHE  36           HD1      PHE  36  -1.172  11.195 -10.370
  263    HD2  PHE  36           HD2      PHE  36  -3.413   8.067 -12.202
  264    HE1  PHE  36           HE1      PHE  36  -0.700  12.155 -12.585
  265    HE2  PHE  36           HE2      PHE  36  -2.941   9.023 -14.417
  266    HZ   PHE  36           HZ       PHE  36  -1.583  11.069 -14.610
  267    H    ALA  37           H        ALA  37  -2.848   6.084  -8.559
  268    HA   ALA  37           HA       ALA  37  -3.488   6.823  -5.887
  269   1HB   ALA  37          1HB       ALA  37  -3.736   4.125  -7.231
  270   2HB   ALA  37          2HB       ALA  37  -4.956   5.399  -7.248
  271   3HB   ALA  37          3HB       ALA  37  -4.521   4.618  -5.729
  272    H    SER  38           H        SER  38  -1.168   4.562  -7.326
  273    HA   SER  38           HA       SER  38  -0.360   3.453  -4.838
  274   1HB   SER  38          1HB       SER  38   1.543   2.504  -6.244
  275   2HB   SER  38          2HB       SER  38  -0.086   2.095  -6.780
  276    HG   SER  38           HG       SER  38   1.812   3.250  -8.183
  277    H    VAL  39           H        VAL  39   0.883   6.040  -6.897
  278    HA   VAL  39           HA       VAL  39   3.291   6.446  -5.455
  279    HB   VAL  39           HB       VAL  39   1.740   8.388  -7.194
  280   1HG1  VAL  39          1HG1      VAL  39   4.578   8.577  -6.159
  281   2HG1  VAL  39          2HG1      VAL  39   3.224   9.603  -5.684
  282   3HG1  VAL  39          3HG1      VAL  39   3.838   9.666  -7.335
  283   1HG2  VAL  39          1HG2      VAL  39   2.493   6.387  -8.388
  284   2HG2  VAL  39          2HG2      VAL  39   4.140   6.651  -7.815
  285   3HG2  VAL  39          3HG2      VAL  39   3.391   7.810  -8.916
  286    H    GLN  40           H        GLN  40   0.121   8.080  -5.287
  287    HA   GLN  40           HA       GLN  40   0.813   9.904  -3.267
  288   1HB   GLN  40          1HB       GLN  40  -1.227  10.120  -4.631
  289   2HB   GLN  40          2HB       GLN  40  -1.893   8.682  -3.873
  290   1HG   GLN  40          1HG       GLN  40  -2.919  10.603  -2.896
  291   2HG   GLN  40          2HG       GLN  40  -1.864   9.867  -1.694
  292   1HE2  GLN  40          1HE2      GLN  40  -2.915  12.594  -1.901
  293   2HE2  GLN  40          2HE2      GLN  40  -1.537  13.641  -1.902
  294    H    LEU  41           H        LEU  41  -0.243   6.581  -3.166
  295    HA   LEU  41           HA       LEU  41  -0.700   6.219  -0.450
  296   1HB   LEU  41          1HB       LEU  41  -1.167   4.229  -1.382
  297   2HB   LEU  41          2HB       LEU  41  -0.178   4.578  -2.781
  298    HG   LEU  41           HG       LEU  41   1.826   3.813  -1.393
  299   1HD1  LEU  41          1HD1      LEU  41  -0.357   2.660   0.353
  300   2HD1  LEU  41          2HD1      LEU  41   0.783   3.921   0.821
  301   3HD1  LEU  41          3HD1      LEU  41   1.366   2.297   0.467
  302   1HD2  LEU  41          1HD2      LEU  41   0.860   2.478  -3.190
  303   2HD2  LEU  41          2HD2      LEU  41  -0.324   1.801  -2.070
  304   3HD2  LEU  41          3HD2      LEU  41   1.392   1.452  -1.858
  305    H    MET  42           H        MET  42   2.330   6.419  -2.237
  306    HA   MET  42           HA       MET  42   4.018   5.513  -0.137
  307   1HB   MET  42          1HB       MET  42   4.822   7.335  -2.416
  308   2HB   MET  42          2HB       MET  42   5.845   6.218  -1.522
  309   1HG   MET  42          1HG       MET  42   4.610   4.330  -2.468
  310   2HG   MET  42          2HG       MET  42   3.584   5.456  -3.358
  311   1HE   MET  42          1HE       MET  42   4.039   4.399  -5.693
  312   2HE   MET  42          2HE       MET  42   4.957   3.129  -4.885
  313   3HE   MET  42          3HE       MET  42   5.644   3.961  -6.280
  314    H    LEU  43           H        LEU  43   3.248   8.754  -1.379
  315    HA   LEU  43           HA       LEU  43   4.882  10.235   0.321
  316   1HB   LEU  43          1HB       LEU  43   2.302  10.925  -1.075
  317   2HB   LEU  43          2HB       LEU  43   3.138  12.095  -0.074
  318    HG   LEU  43           HG       LEU  43   5.140  11.868  -1.552
  319   1HD1  LEU  43          1HD1      LEU  43   3.289  10.229  -3.282
  320   2HD1  LEU  43          2HD1      LEU  43   4.728   9.643  -2.445
  321   3HD1  LEU  43          3HD1      LEU  43   4.884  10.820  -3.748
  322   1HD2  LEU  43          1HD2      LEU  43   3.569  13.703  -1.859
  323   2HD2  LEU  43          2HD2      LEU  43   2.578  12.701  -2.920
  324   3HD2  LEU  43          3HD2      LEU  43   4.207  13.166  -3.414
  325    H    GLY  44           H        GLY  44   1.473   9.294   0.767
  326   1HA   GLY  44          1HA       GLY  44   1.201  10.717   3.231
  327   2HA   GLY  44          2HA       GLY  44   0.079   9.530   2.587
  328    H    ILE  45           H        ILE  45   2.134   7.441   2.402
  329    HA   ILE  45           HA       ILE  45   1.853   6.445   5.076
  330    HB   ILE  45           HB       ILE  45   2.714   5.328   2.468
  331   1HG1  ILE  45          1HG1      ILE  45   0.432   5.057   3.305
  332   2HG1  ILE  45          2HG1      ILE  45   1.223   3.492   3.162
  333   1HG2  ILE  45          1HG2      ILE  45   3.668   3.288   3.483
  334   2HG2  ILE  45          2HG2      ILE  45   3.645   4.088   5.056
  335   3HG2  ILE  45          3HG2      ILE  45   4.664   4.716   3.761
  336   1HD1  ILE  45          1HD1      ILE  45   0.839   5.051   5.709
  337   2HD1  ILE  45          2HD1      ILE  45   1.623   3.478   5.567
  338   3HD1  ILE  45          3HD1      ILE  45  -0.091   3.644   5.193
  339    H    GLU  46           H        GLU  46   4.443   7.864   3.189
  340    HA   GLU  46           HA       GLU  46   6.644   7.197   4.763
  341   1HB   GLU  46          1HB       GLU  46   6.865   8.372   2.626
  342   2HB   GLU  46          2HB       GLU  46   6.075   9.791   3.299
  343   1HG   GLU  46          1HG       GLU  46   7.945  10.056   4.885
  344   2HG   GLU  46          2HG       GLU  46   8.739   8.664   4.151
  345    H    GLU  47           H        GLU  47   4.580  10.069   4.979
  346    HA   GLU  47           HA       GLU  47   5.691  11.022   7.401
  347   1HB   GLU  47          1HB       GLU  47   3.692  12.521   7.437
  348   2HB   GLU  47          2HB       GLU  47   4.583  12.560   5.922
  349   1HG   GLU  47          1HG       GLU  47   2.925  11.048   4.920
  350   2HG   GLU  47          2HG       GLU  47   2.020  11.057   6.432
  351    H    ALA  48           H        ALA  48   3.219   8.710   6.656
  352    HA   ALA  48           HA       ALA  48   1.609   8.877   8.921
  353   1HB   ALA  48          1HB       ALA  48   0.810   6.658   8.353
  354   2HB   ALA  48          2HB       ALA  48   2.196   6.407   7.289
  355   3HB   ALA  48          3HB       ALA  48   0.993   7.637   6.898
  356    H    PHE  49           H        PHE  49   4.445   6.686   8.408
  357    HA   PHE  49           HA       PHE  49   4.481   6.420  11.344
  358   1HB   PHE  49          1HB       PHE  49   4.999   4.082  11.253
  359   2HB   PHE  49          2HB       PHE  49   3.539   4.370  10.322
  360    HD1  PHE  49           HD1      PHE  49   7.061   3.389  10.183
  361    HD2  PHE  49           HD2      PHE  49   3.521   4.056   7.905
  362    HE1  PHE  49           HE1      PHE  49   8.053   2.175   8.291
  363    HE2  PHE  49           HE2      PHE  49   4.517   2.840   6.011
  364    HZ   PHE  49           HZ       PHE  49   6.781   1.902   6.201
  365    H    ASP  50           H        ASP  50   6.463   6.549   8.398
  366    HA   ASP  50           HA       ASP  50   8.642   7.686   9.734
  367   1HB   ASP  50          1HB       ASP  50   8.821   5.412  10.765
  368   2HB   ASP  50          2HB       ASP  50   9.108   4.745   9.162
  369    H    ILE  51           H        ILE  51   8.460   5.150   7.197
  370    HA   ILE  51           HA       ILE  51   9.446   7.123   5.251
  371    HB   ILE  51           HB       ILE  51  11.084   5.656   4.311
  372   1HG1  ILE  51          1HG1      ILE  51   9.974   3.484   4.665
  373   2HG1  ILE  51          2HG1      ILE  51  11.646   3.443   5.199
  374   1HG2  ILE  51          1HG2      ILE  51  12.720   5.482   6.127
  375   2HG2  ILE  51          2HG2      ILE  51  11.434   5.763   7.301
  376   3HG2  ILE  51          3HG2      ILE  51  11.863   7.023   6.143
  377   1HD1  ILE  51          1HD1      ILE  51   9.180   3.565   6.922
  378   2HD1  ILE  51          2HD1      ILE  51  10.822   3.749   7.539
  379   3HD1  ILE  51          3HD1      ILE  51  10.332   2.239   6.771
  380    H    GLU  52           H        GLU  52   9.326   6.271   2.985
  381    HA   GLU  52           HA       GLU  52   6.879   4.684   2.650
  382   1HB   GLU  52          1HB       GLU  52   6.988   5.646   0.253
  383   2HB   GLU  52          2HB       GLU  52   6.480   6.694   1.564
  384   1HG   GLU  52          1HG       GLU  52   7.893   8.004   0.254
  385   2HG   GLU  52          2HG       GLU  52   8.873   7.534   1.639
  386    H    PHE  53           H        PHE  53   6.852   3.442   0.506
  387    HA   PHE  53           HA       PHE  53   8.656   1.320   0.867
  388   1HB   PHE  53          1HB       PHE  53   6.797   1.868  -1.459
  389   2HB   PHE  53          2HB       PHE  53   7.549   0.320  -1.089
  390    HD1  PHE  53           HD2      PHE  53   7.132  -0.483   1.435
  391    HD2  PHE  53           HD1      PHE  53   4.616   2.169  -0.758
  392    HE1  PHE  53           HE2      PHE  53   5.249  -1.049   2.914
  393    HE2  PHE  53           HE1      PHE  53   2.735   1.607   0.722
  394    HZ   PHE  53           HZ       PHE  53   3.050  -0.003   2.557
  395    HA   PRO  54           HA       PRO  54  12.029   2.879  -1.633
  396   1HB   PRO  54          1HB       PRO  54  13.675   0.751  -1.368
  397   2HB   PRO  54          2HB       PRO  54  13.387   1.886  -0.042
  398   1HG   PRO  54          1HG       PRO  54  12.133  -0.798  -0.537
  399   2HG   PRO  54          2HG       PRO  54  12.791  -0.136   0.973
  400   1HD   PRO  54          1HD       PRO  54  10.135  -0.131   0.419
  401   2HD   PRO  54          2HD       PRO  54  10.907   1.148   1.379
  402    H    ASP  55           H        ASP  55  13.015   2.426  -3.655
  403    HA   ASP  55           HA       ASP  55  11.252   1.419  -5.574
  404   1HB   ASP  55          1HB       ASP  55  12.972   1.840  -7.199
  405   2HB   ASP  55          2HB       ASP  55  13.049   3.112  -5.984
  406    H    ASN  56           H        ASN  56  13.747  -0.174  -3.768
  407    HA   ASN  56           HA       ASN  56  14.364  -2.381  -5.293
  408   1HB   ASN  56          1HB       ASN  56  13.993  -2.127  -2.300
  409   2HB   ASN  56          2HB       ASN  56  14.584  -3.604  -3.056
  410   1HD2  ASN  56          1HD2      ASN  56  16.655  -3.685  -3.836
  411   2HD2  ASN  56          2HD2      ASN  56  17.815  -2.429  -3.571
  412    H    LEU  57           H        LEU  57  11.579  -2.012  -3.097
  413    HA   LEU  57           HA       LEU  57  10.490  -4.528  -4.154
  414   1HB   LEU  57          1HB       LEU  57   8.958  -4.443  -2.185
  415   2HB   LEU  57          2HB       LEU  57  10.657  -4.583  -1.786
  416    HG   LEU  57           HG       LEU  57  10.604  -2.033  -1.413
  417   1HD1  LEU  57          1HD1      LEU  57   8.482  -1.534  -2.463
  418   2HD1  LEU  57          2HD1      LEU  57   8.420  -1.121  -0.751
  419   3HD1  LEU  57          3HD1      LEU  57   7.640  -2.593  -1.331
  420   1HD2  LEU  57          1HD2      LEU  57   9.072  -3.847   0.453
  421   2HD2  LEU  57          2HD2      LEU  57   9.807  -2.300   0.883
  422   3HD2  LEU  57          3HD2      LEU  57  10.825  -3.654   0.395
  423    H    LEU  58           H        LEU  58  10.255  -1.291  -4.692
  424    HA   LEU  58           HA       LEU  58   7.498  -0.800  -4.861
  425   1HB   LEU  58          1HB       LEU  58   9.558   0.797  -5.011
  426   2HB   LEU  58          2HB       LEU  58   9.487   0.464  -6.728
  427    HG   LEU  58           HG       LEU  58   7.228   1.680  -5.115
  428   1HD1  LEU  58          1HD1      LEU  58   9.204   3.000  -6.979
  429   2HD1  LEU  58          2HD1      LEU  58   9.142   3.187  -5.226
  430   3HD1  LEU  58          3HD1      LEU  58   7.815   3.782  -6.223
  431   1HD2  LEU  58          1HD2      LEU  58   6.268   2.232  -7.312
  432   2HD2  LEU  58          2HD2      LEU  58   6.402   0.493  -7.069
  433   3HD2  LEU  58          3HD2      LEU  58   7.563   1.330  -8.099
  434    H    ASN  59           H        ASN  59   9.815  -1.955  -7.277
  435    HA   ASN  59           HA       ASN  59   7.685  -2.350  -9.244
  436   1HB   ASN  59          1HB       ASN  59  10.667  -2.854  -9.502
  437   2HB   ASN  59          2HB       ASN  59   9.496  -2.833 -10.815
  438   1HD2  ASN  59          1HD2      ASN  59   8.055  -0.511  -9.780
  439   2HD2  ASN  59          2HD2      ASN  59   9.080   0.851 -10.062
  440    H    ARG  60           H        ARG  60   8.212  -3.999  -6.695
  441    HA   ARG  60           HA       ARG  60   8.889  -6.610  -7.857
  442   1HB   ARG  60          1HB       ARG  60   9.968  -5.487  -5.717
  443   2HB   ARG  60          2HB       ARG  60   8.545  -6.127  -4.915
  444   1HG   ARG  60          1HG       ARG  60  10.334  -7.675  -4.626
  445   2HG   ARG  60          2HG       ARG  60   9.169  -8.393  -5.741
  446   1HD   ARG  60          1HD       ARG  60  10.563  -8.031  -7.605
  447   2HD   ARG  60          2HD       ARG  60  11.566  -6.867  -6.736
  448    HE   ARG  60           HE       ARG  60  11.821  -9.255  -5.379
  449   1HH1  ARG  60          1HH1      ARG  60  12.462  -8.144  -8.641
  450   2HH1  ARG  60          2HH1      ARG  60  13.839  -9.179  -8.847
  451   1HH2  ARG  60          1HH2      ARG  60  13.639 -10.599  -5.654
  452   2HH2  ARG  60          2HH2      ARG  60  14.497 -10.583  -7.165
  453    H    LYS  61           H        LYS  61   7.676  -8.493  -6.901
  454    HA   LYS  61           HA       LYS  61   4.893  -8.260  -7.326
  455   1HB   LYS  61          1HB       LYS  61   4.785 -10.609  -6.607
  456   2HB   LYS  61          2HB       LYS  61   6.102 -10.341  -7.741
  457   1HG   LYS  61          1HG       LYS  61   7.701 -10.303  -5.879
  458   2HG   LYS  61          2HG       LYS  61   6.377 -10.590  -4.745
  459   1HD   LYS  61          1HD       LYS  61   5.908 -12.739  -5.819
  460   2HD   LYS  61          2HD       LYS  61   7.199 -12.448  -6.987
  461   1HE   LYS  61          1HE       LYS  61   8.824 -12.387  -5.118
  462   2HE   LYS  61          2HE       LYS  61   7.517 -12.783  -4.001
  463   1HZ   LYS  61          1HZ       LYS  61   7.205 -14.874  -5.110
  464   2HZ   LYS  61          2HZ       LYS  61   8.833 -14.727  -4.682
  465   3HZ   LYS  61          3HZ       LYS  61   8.357 -14.484  -6.284
  466    H    SER  62           H        SER  62   6.704  -7.381  -4.667
  467    HA   SER  62           HA       SER  62   5.302  -8.227  -2.445
  468   1HB   SER  62          1HB       SER  62   6.535  -5.480  -2.754
  469   2HB   SER  62          2HB       SER  62   6.385  -6.438  -1.280
  470    HG   SER  62           HG       SER  62   8.125  -7.515  -1.808
  471    H    PHE  63           H        PHE  63   4.520  -5.619  -4.692
  472    HA   PHE  63           HA       PHE  63   2.481  -4.453  -3.041
  473   1HB   PHE  63          1HB       PHE  63   3.441  -4.007  -5.846
  474   2HB   PHE  63          2HB       PHE  63   1.894  -3.328  -5.353
  475    HD1  PHE  63           HD1      PHE  63   5.504  -3.404  -4.444
  476    HD2  PHE  63           HD2      PHE  63   1.796  -1.318  -4.182
  477    HE1  PHE  63           HE1      PHE  63   6.653  -1.480  -3.431
  478    HE2  PHE  63           HE2      PHE  63   2.947   0.606  -3.172
  479    HZ   PHE  63           HZ       PHE  63   5.379   0.527  -2.795
  480    H    ALA  64           H        ALA  64   2.504  -7.294  -4.767
  481    HA   ALA  64           HA       ALA  64  -0.041  -7.310  -5.979
  482   1HB   ALA  64          1HB       ALA  64   0.133  -9.748  -5.945
  483   2HB   ALA  64          2HB       ALA  64   1.486  -9.649  -4.819
  484   3HB   ALA  64          3HB       ALA  64   1.654  -9.018  -6.457
  485    H    SER  65           H        SER  65   1.031  -8.331  -2.759
  486    HA   SER  65           HA       SER  65  -1.679  -7.903  -1.744
  487   1HB   SER  65          1HB       SER  65  -0.083 -10.441  -1.298
  488   2HB   SER  65          2HB       SER  65  -1.588 -10.034  -0.478
  489    HG   SER  65           HG       SER  65  -2.228  -9.770  -2.927
  490    H    ILE  66           H        ILE  66  -1.727  -7.091   0.289
  491    HA   ILE  66           HA       ILE  66   0.448  -5.658   1.211
  492    HB   ILE  66           HB       ILE  66  -2.039  -6.536   2.667
  493   1HG1  ILE  66          1HG1      ILE  66  -2.364  -4.987   0.770
  494   2HG1  ILE  66          2HG1      ILE  66  -2.765  -4.225   2.305
  495   1HG2  ILE  66          1HG2      ILE  66   0.078  -4.606   3.614
  496   2HG2  ILE  66          2HG2      ILE  66  -0.328  -6.167   4.332
  497   3HG2  ILE  66          3HG2      ILE  66  -1.497  -4.845   4.374
  498   1HD1  ILE  66          1HD1      ILE  66  -0.194  -3.843   0.779
  499   2HD1  ILE  66          2HD1      ILE  66  -0.635  -3.052   2.293
  500   3HD1  ILE  66          3HD1      ILE  66  -1.551  -2.718   0.825
  501    H    LYS  67           H        LYS  67  -0.746  -8.807   2.419
  502    HA   LYS  67           HA       LYS  67   0.741  -8.907   4.747
  503   1HB   LYS  67          1HB       LYS  67   0.319 -11.223   4.878
  504   2HB   LYS  67          2HB       LYS  67  -1.061 -10.542   4.034
  505   1HG   LYS  67          1HG       LYS  67   1.150 -11.542   2.335
  506   2HG   LYS  67          2HG       LYS  67   0.242 -12.751   3.236
  507   1HD   LYS  67          1HD       LYS  67  -1.828 -12.015   2.221
  508   2HD   LYS  67          2HD       LYS  67  -0.993 -10.686   1.409
  509   1HE   LYS  67          1HE       LYS  67   0.207 -12.164   0.009
  510   2HE   LYS  67          2HE       LYS  67  -0.242 -13.570   0.974
  511   1HZ   LYS  67          1HZ       LYS  67  -1.500 -13.446  -1.096
  512   2HZ   LYS  67          2HZ       LYS  67  -2.121 -11.937  -0.656
  513   3HZ   LYS  67          3HZ       LYS  67  -2.524 -13.314   0.245
  514    H    ALA  68           H        ALA  68   1.839  -9.405   1.489
  515    HA   ALA  68           HA       ALA  68   4.300 -10.707   2.229
  516   1HB   ALA  68          1HB       ALA  68   3.240 -11.131   0.055
  517   2HB   ALA  68          2HB       ALA  68   4.879 -10.509  -0.130
  518   3HB   ALA  68          3HB       ALA  68   3.497  -9.445  -0.396
  519    H    ILE  69           H        ILE  69   3.384  -7.471   1.058
  520    HA   ILE  69           HA       ILE  69   6.065  -6.492   1.088
  521    HB   ILE  69           HB       ILE  69   4.375  -5.589  -0.448
  522   1HG1  ILE  69          1HG1      ILE  69   5.434  -3.492   1.473
  523   2HG1  ILE  69          2HG1      ILE  69   6.347  -4.220   0.155
  524   1HG2  ILE  69          1HG2      ILE  69   2.418  -5.674   1.000
  525   2HG2  ILE  69          2HG2      ILE  69   2.634  -4.052   0.344
  526   3HG2  ILE  69          3HG2      ILE  69   3.090  -4.395   2.012
  527   1HD1  ILE  69          1HD1      ILE  69   3.884  -2.510  -0.122
  528   2HD1  ILE  69          2HD1      ILE  69   4.772  -3.256  -1.452
  529   3HD1  ILE  69          3HD1      ILE  69   5.546  -2.023  -0.456
  530    H    GLU  70           H        GLU  70   3.412  -6.432   3.398
  531    HA   GLU  70           HA       GLU  70   4.405  -4.316   4.985
  532   1HB   GLU  70          1HB       GLU  70   2.812  -5.060   6.697
  533   2HB   GLU  70          2HB       GLU  70   2.072  -4.955   5.110
  534   1HG   GLU  70          1HG       GLU  70   1.181  -6.911   5.896
  535   2HG   GLU  70          2HG       GLU  70   2.571  -7.507   4.993
  536    H    ASP  71           H        ASP  71   5.016  -7.756   4.956
  537    HA   ASP  71           HA       ASP  71   6.472  -7.923   7.371
  538   1HB   ASP  71          1HB       ASP  71   5.635  -9.895   6.103
  539   2HB   ASP  71          2HB       ASP  71   6.812  -9.563   4.837
  540    H    THR  72           H        THR  72   7.366  -7.118   4.056
  541    HA   THR  72           HA       THR  72  10.182  -7.101   4.510
  542    HB   THR  72           HB       THR  72   8.674  -5.733   2.262
  543    HG1  THR  72           HG1      THR  72   8.747  -8.316   2.853
  544   1HG2  THR  72          1HG2      THR  72  11.030  -5.086   2.417
  545   2HG2  THR  72          2HG2      THR  72  10.765  -6.108   1.004
  546   3HG2  THR  72          3HG2      THR  72  11.510  -6.783   2.454
  547    H    VAL  73           H        VAL  73   7.662  -4.589   4.495
  548    HA   VAL  73           HA       VAL  73   9.467  -2.402   4.644
  549    HB   VAL  73           HB       VAL  73   7.123  -2.145   3.885
  550   1HG1  VAL  73          1HG1      VAL  73   5.306  -1.978   5.515
  551   2HG1  VAL  73          2HG1      VAL  73   6.411  -2.472   6.798
  552   3HG1  VAL  73          3HG1      VAL  73   6.017  -3.592   5.495
  553   1HG2  VAL  73          1HG2      VAL  73   8.397  -0.182   4.562
  554   2HG2  VAL  73          2HG2      VAL  73   7.880  -0.398   6.233
  555   3HG2  VAL  73          3HG2      VAL  73   6.698   0.009   4.989
  556    H    LYS  74           H        LYS  74   8.027  -4.498   7.058
  557    HA   LYS  74           HA       LYS  74   8.726  -2.999   9.354
  558   1HB   LYS  74          1HB       LYS  74   8.426  -5.989   8.967
  559   2HB   LYS  74          2HB       LYS  74   8.637  -5.216  10.534
  560   1HG   LYS  74          1HG       LYS  74   6.545  -4.025  10.275
  561   2HG   LYS  74          2HG       LYS  74   6.348  -4.673   8.647
  562   1HD   LYS  74          1HD       LYS  74   4.960  -5.932  10.171
  563   2HD   LYS  74          2HD       LYS  74   6.275  -6.962   9.606
  564   1HE   LYS  74          1HE       LYS  74   5.980  -7.300  11.970
  565   2HE   LYS  74          2HE       LYS  74   7.505  -6.457  11.707
  566   1HZ   LYS  74          1HZ       LYS  74   6.362  -5.446  13.524
  567   2HZ   LYS  74          2HZ       LYS  74   4.947  -5.267  12.621
  568   3HZ   LYS  74          3HZ       LYS  74   6.321  -4.362  12.228
  569    H    LEU  75           H        LEU  75  10.478  -5.369   7.412
  570    HA   LEU  75           HA       LEU  75  12.774  -5.631   8.991
  571   1HB   LEU  75          1HB       LEU  75  12.468  -5.787   5.986
  572   2HB   LEU  75          2HB       LEU  75  13.916  -6.266   6.851
  573    HG   LEU  75           HG       LEU  75  11.189  -7.546   7.159
  574   1HD1  LEU  75          1HD1      LEU  75  13.679  -8.563   5.787
  575   2HD1  LEU  75          2HD1      LEU  75  12.192  -8.045   4.994
  576   3HD1  LEU  75          3HD1      LEU  75  12.186  -9.470   6.030
  577   1HD2  LEU  75          1HD2      LEU  75  13.861  -8.287   8.364
  578   2HD2  LEU  75          2HD2      LEU  75  12.383  -9.244   8.477
  579   3HD2  LEU  75          3HD2      LEU  75  12.460  -7.652   9.230
  580    H    ILE  76           H        ILE  76  11.775  -3.125   6.768
  581    HA   ILE  76           HA       ILE  76  14.226  -1.772   6.482
  582    HB   ILE  76           HB       ILE  76  11.429  -0.598   6.510
  583   1HG1  ILE  76          1HG1      ILE  76  13.142  -1.517   4.177
  584   2HG1  ILE  76          2HG1      ILE  76  11.749  -2.381   4.816
  585   1HG2  ILE  76          1HG2      ILE  76  12.406   1.267   5.239
  586   2HG2  ILE  76          2HG2      ILE  76  14.006   0.549   5.417
  587   3HG2  ILE  76          3HG2      ILE  76  13.134   1.120   6.838
  588   1HD1  ILE  76          1HD1      ILE  76  11.195  -1.153   2.792
  589   2HD1  ILE  76          2HD1      ILE  76  11.694   0.354   3.561
  590   3HD1  ILE  76          3HD1      ILE  76  10.299  -0.531   4.180
  591    H    LEU  77           H        LEU  77  11.630  -1.466   8.888
  592    HA   LEU  77           HA       LEU  77  12.874   0.630  10.361
  593   1HB   LEU  77          1HB       LEU  77  10.768  -1.364  11.214
  594   2HB   LEU  77          2HB       LEU  77  11.240   0.051  12.139
  595    HG   LEU  77           HG       LEU  77   9.881   0.046   9.434
  596   1HD1  LEU  77          1HD1      LEU  77   8.398  -0.517  11.287
  597   2HD1  LEU  77          2HD1      LEU  77   8.022   1.078  10.637
  598   3HD1  LEU  77          3HD1      LEU  77   8.913   0.932  12.154
  599   1HD2  LEU  77          1HD2      LEU  77   9.805   2.487   9.667
  600   2HD2  LEU  77          2HD2      LEU  77  11.461   1.894   9.567
  601   3HD2  LEU  77          3HD2      LEU  77  10.791   2.380  11.125
  602    H    ASP  78           H        ASP  78  13.073  -2.845  10.420
  603    HA   ASP  78           HA       ASP  78  14.397  -3.173  12.894
  604   1HB   ASP  78          1HB       ASP  78  13.426  -5.087  11.764
  605   2HB   ASP  78          2HB       ASP  78  14.463  -4.839  10.363
  606    H    GLY  79           H        GLY  79  15.522  -2.376   9.664
  607   1HA   GLY  79          1HA       GLY  79  18.161  -1.698  10.784
  608   2HA   GLY  79          2HA       GLY  79  18.073  -2.732   9.364
  609    H    LYS  80           H        LYS  80  16.964   0.413  10.582
  610    HA   LYS  80           HA       LYS  80  16.243   1.534   8.116
  611   1HB   LYS  80          1HB       LYS  80  17.163   2.814  10.693
  612   2HB   LYS  80          2HB       LYS  80  16.638   3.756   9.306
  613   1HG   LYS  80          1HG       LYS  80  14.968   1.769  10.844
  614   2HG   LYS  80          2HG       LYS  80  14.856   3.527  10.940
  615   1HD   LYS  80          1HD       LYS  80  14.208   1.770   8.569
  616   2HD   LYS  80          2HD       LYS  80  13.091   2.743   9.522
  617   1HE   LYS  80          1HE       LYS  80  15.287   3.775   7.725
  618   2HE   LYS  80          2HE       LYS  80  13.557   3.825   7.398
  619   1HZ   LYS  80          1HZ       LYS  80  14.936   5.249   9.610
  620   2HZ   LYS  80          2HZ       LYS  80  13.276   5.297   9.286
  621   3HZ   LYS  80          3HZ       LYS  80  14.370   5.952   8.179
  622    H    GLU  81           H        GLU  81  19.102   2.451  10.004
  623    HA   GLU  81           HA       GLU  81  20.422   3.361   7.560
  624   1HB   GLU  81          1HB       GLU  81  21.104   3.718  10.491
  625   2HB   GLU  81          2HB       GLU  81  22.051   4.382   9.163
  626   1HG   GLU  81          1HG       GLU  81  20.227   5.778   8.468
  627   2HG   GLU  81          2HG       GLU  81  19.141   5.014   9.629
  628    H    ALA  82           H        ALA  82  20.080   0.569   8.001
  629    HA   ALA  82           HA       ALA  82  22.880  -0.328   8.253
  630   1HB   ALA  82          1HB       ALA  82  20.342  -1.944   8.600
  631   2HB   ALA  82          2HB       ALA  82  21.365  -1.350   9.908
  632   3HB   ALA  82          3HB       ALA  82  21.991  -2.549   8.775
  633    H    ALA  83           H        ALA  83  22.035   0.915   5.940
  634    HA   ALA  83           HA       ALA  83  20.936  -0.807   3.976
  635   1HB   ALA  83          1HB       ALA  83  21.632   0.904   2.372
  636   2HB   ALA  83          2HB       ALA  83  22.623   1.677   3.610
  637   3HB   ALA  83          3HB       ALA  83  20.868   1.637   3.785
  Start of MODEL   18
    1    HA   MET   1           HA       MET   1   2.034   0.638  10.347
    2   1HB   MET   1          1HB       MET   1   4.139  -0.423  11.200
    3   2HB   MET   1          2HB       MET   1   3.732  -1.871  10.294
    4   1HG   MET   1          1HG       MET   1   3.777  -0.491   8.208
    5   2HG   MET   1          2HG       MET   1   4.373   0.857   9.176
    6   1HE   MET   1          1HE       MET   1   7.813  -0.550  10.447
    7   2HE   MET   1          2HE       MET   1   6.261  -0.722  11.269
    8   3HE   MET   1          3HE       MET   1   6.687   0.807  10.497
    9    H    ASN   2           H        ASN   2   1.454  -2.867  10.192
   10    HA   ASN   2           HA       ASN   2   1.174  -3.070   7.418
   11   1HB   ASN   2          1HB       ASN   2   0.136  -5.248   7.829
   12   2HB   ASN   2          2HB       ASN   2   1.543  -5.019   8.859
   13   1HD2  ASN   2          1HD2      ASN   2  -0.685  -6.830   9.198
   14   2HD2  ASN   2          2HD2      ASN   2  -1.402  -6.442  10.723
   15    H    ALA   3           H        ALA   3  -1.315  -2.644   9.913
   16    HA   ALA   3           HA       ALA   3  -3.504  -2.695   8.086
   17   1HB   ALA   3          1HB       ALA   3  -4.840  -1.878   9.970
   18   2HB   ALA   3          2HB       ALA   3  -3.365  -1.547  10.880
   19   3HB   ALA   3          3HB       ALA   3  -3.792  -3.207  10.465
   20    H    THR   4           H        THR   4  -1.473  -0.204   9.464
   21    HA   THR   4           HA       THR   4  -2.786   2.097   8.595
   22    HB   THR   4           HB       THR   4   0.198   1.603   8.837
   23    HG1  THR   4           HG1      THR   4  -1.814   2.383  10.694
   24   1HG2  THR   4          1HG2      THR   4   0.381   4.013   9.207
   25   2HG2  THR   4          2HG2      THR   4  -1.351   4.199   8.930
   26   3HG2  THR   4          3HG2      THR   4  -0.300   3.674   7.616
   27    H    ILE   5           H        ILE   5  -0.475  -0.013   6.935
   28    HA   ILE   5           HA       ILE   5  -0.059   1.506   4.623
   29    HB   ILE   5           HB       ILE   5  -0.043  -1.509   4.921
   30   1HG1  ILE   5          1HG1      ILE   5   2.283   0.439   4.924
   31   2HG1  ILE   5          2HG1      ILE   5   1.542  -0.196   6.387
   32   1HG2  ILE   5          1HG2      ILE   5   1.353  -1.514   2.888
   33   2HG2  ILE   5          2HG2      ILE   5   1.101   0.224   2.720
   34   3HG2  ILE   5          3HG2      ILE   5  -0.264  -0.884   2.576
   35   1HD1  ILE   5          1HD1      ILE   5   2.894  -1.836   4.257
   36   2HD1  ILE   5          2HD1      ILE   5   2.181  -2.451   5.751
   37   3HD1  ILE   5          3HD1      ILE   5   3.584  -1.383   5.814
   38    H    ARG   6           H        ARG   6  -2.392  -1.163   5.145
   39    HA   ARG   6           HA       ARG   6  -3.587  -0.843   2.575
   40   1HB   ARG   6          1HB       ARG   6  -5.229  -2.458   3.291
   41   2HB   ARG   6          2HB       ARG   6  -3.651  -2.973   3.870
   42   1HG   ARG   6          1HG       ARG   6  -4.186  -2.150   6.104
   43   2HG   ARG   6          2HG       ARG   6  -5.756  -1.587   5.530
   44   1HD   ARG   6          1HD       ARG   6  -6.278  -3.955   4.892
   45   2HD   ARG   6          2HD       ARG   6  -4.781  -4.440   5.692
   46    HE   ARG   6           HE       ARG   6  -6.205  -2.957   7.542
   47   1HH1  ARG   6          1HH1      ARG   6  -6.641  -5.961   5.784
   48   2HH1  ARG   6          2HH1      ARG   6  -7.719  -6.633   6.961
   49   1HH2  ARG   6          1HH2      ARG   6  -7.586  -3.864   9.108
   50   2HH2  ARG   6          2HH2      ARG   6  -8.243  -5.450   8.859
   51    H    GLU   7           H        GLU   7  -4.063   0.638   5.657
   52    HA   GLU   7           HA       GLU   7  -6.736   1.508   5.323
   53   1HB   GLU   7          1HB       GLU   7  -5.650   1.360   7.522
   54   2HB   GLU   7          2HB       GLU   7  -4.530   2.636   7.069
   55   1HG   GLU   7          1HG       GLU   7  -6.327   4.243   6.974
   56   2HG   GLU   7          2HG       GLU   7  -7.522   2.981   7.269
   57    H    ILE   8           H        ILE   8  -3.606   2.934   4.480
   58    HA   ILE   8           HA       ILE   8  -4.547   5.548   4.042
   59    HB   ILE   8           HB       ILE   8  -2.107   4.891   4.244
   60   1HG1  ILE   8          1HG1      ILE   8  -2.992   6.678   1.971
   61   2HG1  ILE   8          2HG1      ILE   8  -2.797   7.148   3.654
   62   1HG2  ILE   8          1HG2      ILE   8  -0.908   4.343   2.182
   63   2HG2  ILE   8          2HG2      ILE   8  -2.440   4.236   1.316
   64   3HG2  ILE   8          3HG2      ILE   8  -2.073   3.087   2.601
   65   1HD1  ILE   8          1HD1      ILE   8  -0.595   6.275   1.804
   66   2HD1  ILE   8          2HD1      ILE   8  -0.406   6.769   3.487
   67   3HD1  ILE   8          3HD1      ILE   8  -0.961   7.932   2.283
   68    H    LEU   9           H        LEU   9  -4.552   2.707   1.977
   69    HA   LEU   9           HA       LEU   9  -5.030   3.953  -0.496
   70   1HB   LEU   9          1HB       LEU   9  -5.710   1.222   0.563
   71   2HB   LEU   9          2HB       LEU   9  -6.241   1.720  -1.030
   72    HG   LEU   9           HG       LEU   9  -4.220   0.405  -1.214
   73   1HD1  LEU   9          1HD1      LEU   9  -4.527   2.206  -2.827
   74   2HD1  LEU   9          2HD1      LEU   9  -2.818   1.944  -2.486
   75   3HD1  LEU   9          3HD1      LEU   9  -3.658   3.319  -1.768
   76   1HD2  LEU   9          1HD2      LEU   9  -3.298   0.831   1.016
   77   2HD2  LEU   9          2HD2      LEU   9  -2.891   2.478   0.532
   78   3HD2  LEU   9          3HD2      LEU   9  -2.103   1.108  -0.249
   79    H    ALA  10           H        ALA  10  -7.129   3.371   2.206
   80    HA   ALA  10           HA       ALA  10  -9.596   3.696   0.812
   81   1HB   ALA  10          1HB       ALA  10  -8.994   4.047   3.752
   82   2HB   ALA  10          2HB       ALA  10  -9.464   2.539   2.969
   83   3HB   ALA  10          3HB       ALA  10 -10.597   3.889   3.034
   84    H    LYS  11           H        LYS  11  -7.276   5.886   2.221
   85    HA   LYS  11           HA       LYS  11  -9.142   8.134   1.881
   86   1HB   LYS  11          1HB       LYS  11  -7.494   9.371   3.378
   87   2HB   LYS  11          2HB       LYS  11  -8.457   8.105   4.121
   88   1HG   LYS  11          1HG       LYS  11  -6.505   6.566   3.854
   89   2HG   LYS  11          2HG       LYS  11  -5.560   7.951   3.317
   90   1HD   LYS  11          1HD       LYS  11  -6.911   7.635   6.004
   91   2HD   LYS  11          2HD       LYS  11  -5.181   7.511   5.688
   92   1HE   LYS  11          1HE       LYS  11  -5.171   9.871   4.958
   93   2HE   LYS  11          2HE       LYS  11  -6.889   9.980   5.344
   94   1HZ   LYS  11          1HZ       LYS  11  -6.324   9.422   7.653
   95   2HZ   LYS  11          2HZ       LYS  11  -5.595  10.859   7.147
   96   3HZ   LYS  11          3HZ       LYS  11  -4.682   9.440   7.253
   97    H    PHE  12           H        PHE  12  -5.590   7.615   1.553
   98    HA   PHE  12           HA       PHE  12  -5.424   9.821  -0.310
   99   1HB   PHE  12          1HB       PHE  12  -3.422   7.905   0.846
  100   2HB   PHE  12          2HB       PHE  12  -2.984   8.922  -0.516
  101    HD1  PHE  12           HD1      PHE  12  -4.217   9.017   2.981
  102    HD2  PHE  12           HD2      PHE  12  -2.349  11.157  -0.190
  103    HE1  PHE  12           HE1      PHE  12  -3.681  10.846   4.536
  104    HE2  PHE  12           HE2      PHE  12  -1.814  12.989   1.360
  105    HZ   PHE  12           HZ       PHE  12  -2.478  12.836   3.725
  106    H    GLY  13           H        GLY  13  -5.401   6.307  -0.478
  107   1HA   GLY  13          1HA       GLY  13  -4.481   6.032  -3.133
  108   2HA   GLY  13          2HA       GLY  13  -5.435   4.850  -2.252
  109    H    GLN  14           H        GLN  14  -5.451   7.230  -4.705
  110    HA   GLN  14           HA       GLN  14  -8.300   7.601  -4.808
  111   1HB   GLN  14          1HB       GLN  14  -6.671   9.310  -5.640
  112   2HB   GLN  14          2HB       GLN  14  -6.249   8.217  -6.953
  113   1HG   GLN  14          1HG       GLN  14  -8.603   8.287  -7.719
  114   2HG   GLN  14          2HG       GLN  14  -8.952   9.459  -6.450
  115   1HE2  GLN  14          1HE2      GLN  14  -9.224   9.756  -9.313
  116   2HE2  GLN  14          2HE2      GLN  14  -8.207  11.081  -9.776
  117    H    LEU  15           H        LEU  15  -8.661   5.266  -4.703
  118    HA   LEU  15           HA       LEU  15  -8.269   3.751  -7.150
  119   1HB   LEU  15          1HB       LEU  15  -8.036   2.870  -4.742
  120   2HB   LEU  15          2HB       LEU  15  -9.789   2.914  -4.677
  121    HG   LEU  15           HG       LEU  15  -9.882   1.310  -6.571
  122   1HD1  LEU  15          1HD1      LEU  15  -6.884   1.201  -6.237
  123   2HD1  LEU  15          2HD1      LEU  15  -7.752   1.853  -7.627
  124   3HD1  LEU  15          3HD1      LEU  15  -7.852   0.133  -7.255
  125   1HD2  LEU  15          1HD2      LEU  15  -9.137  -0.655  -5.304
  126   2HD2  LEU  15          2HD2      LEU  15 -10.011   0.486  -4.284
  127   3HD2  LEU  15          3HD2      LEU  15  -8.251   0.395  -4.198
  128    HA   PRO  16           HA       PRO  16 -12.301   5.024  -8.626
  129   1HB   PRO  16          1HB       PRO  16 -12.547   3.307 -10.713
  130   2HB   PRO  16          2HB       PRO  16 -11.449   4.692 -10.755
  131   1HG   PRO  16          1HG       PRO  16 -10.852   1.804 -10.271
  132   2HG   PRO  16          2HG       PRO  16  -9.920   3.003 -11.183
  133   1HD   PRO  16          1HD       PRO  16  -9.334   2.201  -8.614
  134   2HD   PRO  16          2HD       PRO  16  -8.847   3.765  -9.306
  135    H    THR  17           H        THR  17 -11.462   1.881  -7.605
  136    HA   THR  17           HA       THR  17 -14.239   0.977  -7.455
  137    HB   THR  17           HB       THR  17 -11.598  -0.493  -7.504
  138    HG1  THR  17           HG1      THR  17 -13.540   0.137  -9.395
  139   1HG2  THR  17          1HG2      THR  17 -14.381  -1.634  -7.336
  140   2HG2  THR  17          2HG2      THR  17 -13.157  -1.677  -6.067
  141   3HG2  THR  17          3HG2      THR  17 -12.898  -2.560  -7.570
  142    HA   PRO  18           HA       PRO  18 -14.058   1.595  -3.051
  143   1HB   PRO  18          1HB       PRO  18 -15.735  -0.475  -2.265
  144   2HB   PRO  18          2HB       PRO  18 -16.280   1.112  -2.820
  145   1HG   PRO  18          1HG       PRO  18 -16.066  -1.458  -4.339
  146   2HG   PRO  18          2HG       PRO  18 -17.338  -0.223  -4.399
  147   1HD   PRO  18          1HD       PRO  18 -15.469  -0.403  -6.315
  148   2HD   PRO  18          2HD       PRO  18 -16.082   1.172  -5.781
  149    H    VAL  19           H        VAL  19 -12.449   1.055  -1.731
  150    HA   VAL  19           HA       VAL  19 -10.714  -1.102  -2.086
  151    HB   VAL  19           HB       VAL  19 -11.196   0.451   0.477
  152   1HG1  VAL  19          1HG1      VAL  19  -9.887  -1.575   0.866
  153   2HG1  VAL  19          2HG1      VAL  19  -8.879  -0.140   1.042
  154   3HG1  VAL  19          3HG1      VAL  19  -8.770  -1.120  -0.421
  155   1HG2  VAL  19          1HG2      VAL  19  -9.291   1.018  -1.803
  156   2HG2  VAL  19          2HG2      VAL  19  -9.360   1.905  -0.278
  157   3HG2  VAL  19          3HG2      VAL  19 -10.731   1.951  -1.388
  158    H    ASP  20           H        ASP  20 -13.728  -0.926  -0.393
  159    HA   ASP  20           HA       ASP  20 -13.508  -3.020   1.429
  160   1HB   ASP  20          1HB       ASP  20 -15.418  -1.514   1.427
  161   2HB   ASP  20          2HB       ASP  20 -15.924  -2.103  -0.152
  162    H    THR  21           H        THR  21 -13.749  -3.141  -2.033
  163    HA   THR  21           HA       THR  21 -14.714  -5.857  -2.136
  164    HB   THR  21           HB       THR  21 -15.127  -4.087  -3.933
  165    HG1  THR  21           HG1      THR  21 -13.983  -6.449  -5.021
  166   1HG2  THR  21          1HG2      THR  21 -12.331  -4.887  -4.768
  167   2HG2  THR  21          2HG2      THR  21 -12.803  -3.301  -4.162
  168   3HG2  THR  21          3HG2      THR  21 -13.446  -3.886  -5.696
  169    H    ILE  22           H        ILE  22 -11.635  -4.307  -1.918
  170    HA   ILE  22           HA       ILE  22 -10.254  -6.813  -2.623
  171    HB   ILE  22           HB       ILE  22  -8.187  -5.422  -2.788
  172   1HG1  ILE  22          1HG1      ILE  22 -10.111  -3.096  -2.521
  173   2HG1  ILE  22          2HG1      ILE  22  -8.883  -3.555  -1.345
  174   1HG2  ILE  22          1HG2      ILE  22  -9.451  -6.023  -4.791
  175   2HG2  ILE  22          2HG2      ILE  22  -8.715  -4.429  -4.965
  176   3HG2  ILE  22          3HG2      ILE  22 -10.439  -4.573  -4.613
  177   1HD1  ILE  22          1HD1      ILE  22  -8.156  -1.660  -2.654
  178   2HD1  ILE  22          2HD1      ILE  22  -8.381  -2.572  -4.146
  179   3HD1  ILE  22          3HD1      ILE  22  -7.140  -3.060  -2.992
  180    H    ALA  23           H        ALA  23  -7.958  -6.722  -1.335
  181    HA   ALA  23           HA       ALA  23  -8.230  -6.037   1.442
  182   1HB   ALA  23          1HB       ALA  23  -8.268  -8.961   0.671
  183   2HB   ALA  23          2HB       ALA  23  -9.617  -8.062   1.367
  184   3HB   ALA  23          3HB       ALA  23  -8.151  -8.324   2.311
  185    H    ASP  24           H        ASP  24  -6.333  -6.950   2.693
  186    HA   ASP  24           HA       ASP  24  -3.931  -6.242   1.394
  187   1HB   ASP  24          1HB       ASP  24  -2.857  -7.128   3.513
  188   2HB   ASP  24          2HB       ASP  24  -4.089  -5.892   3.748
  189    H    GLU  25           H        GLU  25  -5.621  -9.213   1.515
  190    HA   GLU  25           HA       GLU  25  -3.262 -10.736   0.636
  191   1HB   GLU  25          1HB       GLU  25  -6.012 -11.698   1.477
  192   2HB   GLU  25          2HB       GLU  25  -4.670 -12.736   1.013
  193   1HG   GLU  25          1HG       GLU  25  -3.379 -11.924   2.921
  194   2HG   GLU  25          2HG       GLU  25  -4.717 -10.877   3.384
  195    H    ALA  26           H        ALA  26  -5.396  -8.837  -0.827
  196    HA   ALA  26           HA       ALA  26  -6.093 -10.740  -2.976
  197   1HB   ALA  26          1HB       ALA  26  -7.522  -8.192  -2.218
  198   2HB   ALA  26          2HB       ALA  26  -8.033  -9.821  -1.779
  199   3HB   ALA  26          3HB       ALA  26  -8.009  -9.331  -3.473
  200    H    ASP  27           H        ASP  27  -6.311  -9.768  -5.146
  201    HA   ASP  27           HA       ASP  27  -3.939  -8.378  -5.895
  202   1HB   ASP  27          1HB       ASP  27  -6.417  -8.855  -7.582
  203   2HB   ASP  27          2HB       ASP  27  -4.794  -8.510  -8.168
  204    H    LEU  28           H        LEU  28  -3.944  -6.367  -4.871
  205    HA   LEU  28           HA       LEU  28  -6.046  -4.556  -4.708
  206   1HB   LEU  28          1HB       LEU  28  -3.106  -3.896  -4.973
  207   2HB   LEU  28          2HB       LEU  28  -4.345  -2.824  -4.350
  208    HG   LEU  28           HG       LEU  28  -3.366  -5.380  -3.060
  209   1HD1  LEU  28          1HD1      LEU  28  -2.551  -3.887  -1.305
  210   2HD1  LEU  28          2HD1      LEU  28  -3.108  -2.489  -2.225
  211   3HD1  LEU  28          3HD1      LEU  28  -1.815  -3.507  -2.860
  212   1HD2  LEU  28          1HD2      LEU  28  -5.504  -3.456  -2.130
  213   2HD2  LEU  28          2HD2      LEU  28  -4.854  -4.803  -1.196
  214   3HD2  LEU  28          3HD2      LEU  28  -5.761  -5.113  -2.676
  215    H    TYR  29           H        TYR  29  -3.578  -4.882  -7.228
  216    HA   TYR  29           HA       TYR  29  -4.331  -2.604  -8.692
  217   1HB   TYR  29          1HB       TYR  29  -3.038  -3.696 -10.581
  218   2HB   TYR  29          2HB       TYR  29  -2.157  -3.410  -9.087
  219    HD1  TYR  29           HD2      TYR  29  -3.734  -6.024 -11.186
  220    HD2  TYR  29           HD1      TYR  29  -1.240  -5.216  -7.829
  221    HE1  TYR  29           HE2      TYR  29  -3.038  -8.382 -11.134
  222    HE2  TYR  29           HE1      TYR  29  -0.541  -7.567  -7.777
  223    HH   TYR  29           HH       TYR  29  -1.295  -9.731  -8.504
  224    H    ALA  30           H        ALA  30  -5.746  -5.744  -8.539
  225    HA   ALA  30           HA       ALA  30  -7.021  -5.831 -11.046
  226   1HB   ALA  30          1HB       ALA  30  -8.583  -7.408 -10.014
  227   2HB   ALA  30          2HB       ALA  30  -7.995  -6.952  -8.413
  228   3HB   ALA  30          3HB       ALA  30  -6.920  -7.768  -9.550
  229    H    ALA  31           H        ALA  31  -7.772  -4.159  -8.068
  230    HA   ALA  31           HA       ALA  31 -10.401  -3.303  -8.853
  231   1HB   ALA  31          1HB       ALA  31  -9.822  -3.560  -6.502
  232   2HB   ALA  31          2HB       ALA  31 -10.300  -1.898  -6.842
  233   3HB   ALA  31          3HB       ALA  31  -8.594  -2.303  -6.648
  234    H    GLY  32           H        GLY  32  -7.522  -2.526 -10.099
  235   1HA   GLY  32          1HA       GLY  32  -7.277  -0.988 -11.861
  236   2HA   GLY  32          2HA       GLY  32  -8.606  -0.046 -11.204
  237    H    LEU  33           H        LEU  33  -6.078  -1.104  -9.091
  238    HA   LEU  33           HA       LEU  33  -5.419   1.470  -8.207
  239   1HB   LEU  33          1HB       LEU  33  -5.002  -0.613  -6.926
  240   2HB   LEU  33          2HB       LEU  33  -3.738  -1.044  -8.062
  241    HG   LEU  33           HG       LEU  33  -2.463   0.975  -7.370
  242   1HD1  LEU  33          1HD1      LEU  33  -4.309   2.370  -6.622
  243   2HD1  LEU  33          2HD1      LEU  33  -3.119   2.169  -5.335
  244   3HD1  LEU  33          3HD1      LEU  33  -4.631   1.259  -5.288
  245   1HD2  LEU  33          1HD2      LEU  33  -1.760   0.109  -5.193
  246   2HD2  LEU  33          2HD2      LEU  33  -1.987  -1.195  -6.358
  247   3HD2  LEU  33          3HD2      LEU  33  -3.207  -0.898  -5.120
  248    H    SER  34           H        SER  34  -4.654   2.973  -9.537
  249    HA   SER  34           HA       SER  34  -2.606   2.273 -11.523
  250   1HB   SER  34          1HB       SER  34  -4.222   4.834 -11.292
  251   2HB   SER  34          2HB       SER  34  -3.215   4.332 -12.652
  252    HG   SER  34           HG       SER  34  -5.175   2.523 -11.901
  253    H    SER  35           H        SER  35  -0.839   3.861 -11.824
  254    HA   SER  35           HA       SER  35   0.740   4.100  -9.600
  255   1HB   SER  35          1HB       SER  35   1.669   4.290 -11.824
  256   2HB   SER  35          2HB       SER  35   0.771   5.776 -12.123
  257    HG   SER  35           HG       SER  35   2.789   5.436 -10.146
  258    H    PHE  36           H        PHE  36  -1.476   6.545 -10.904
  259    HA   PHE  36           HA       PHE  36  -0.737   8.716  -9.325
  260   1HB   PHE  36          1HB       PHE  36  -3.542   8.033 -10.262
  261   2HB   PHE  36          2HB       PHE  36  -2.973   9.623  -9.770
  262    HD1  PHE  36           HD2      PHE  36  -0.950  10.576 -11.125
  263    HD2  PHE  36           HD1      PHE  36  -3.503   7.457 -12.510
  264    HE1  PHE  36           HE2      PHE  36  -0.277  11.055 -13.442
  265    HE2  PHE  36           HE1      PHE  36  -2.830   7.935 -14.828
  266    HZ   PHE  36           HZ       PHE  36  -1.218   9.735 -15.297
  267    H    ALA  37           H        ALA  37  -2.895   6.027  -8.567
  268    HA   ALA  37           HA       ALA  37  -3.672   7.121  -6.015
  269   1HB   ALA  37          1HB       ALA  37  -4.846   5.019  -5.675
  270   2HB   ALA  37          2HB       ALA  37  -4.035   4.314  -7.076
  271   3HB   ALA  37          3HB       ALA  37  -5.178   5.639  -7.292
  272    H    SER  38           H        SER  38  -1.368   4.778  -7.242
  273    HA   SER  38           HA       SER  38  -0.601   3.656  -4.774
  274   1HB   SER  38          1HB       SER  38   1.019   3.845  -7.330
  275   2HB   SER  38          2HB       SER  38   1.261   2.693  -6.015
  276    HG   SER  38           HG       SER  38   0.017   1.954  -7.914
  277    H    VAL  39           H        VAL  39   0.575   6.470  -6.569
  278    HA   VAL  39           HA       VAL  39   2.948   6.795  -5.040
  279    HB   VAL  39           HB       VAL  39   3.074   9.075  -6.005
  280   1HG1  VAL  39          1HG1      VAL  39   2.397   6.913  -8.001
  281   2HG1  VAL  39          2HG1      VAL  39   3.972   7.202  -7.264
  282   3HG1  VAL  39          3HG1      VAL  39   3.278   8.398  -8.358
  283   1HG2  VAL  39          1HG2      VAL  39   0.402   8.410  -7.249
  284   2HG2  VAL  39          2HG2      VAL  39   1.395   9.816  -7.637
  285   3HG2  VAL  39          3HG2      VAL  39   0.706   9.643  -6.023
  286    H    GLN  40           H        GLN  40  -0.326   8.093  -4.741
  287    HA   GLN  40           HA       GLN  40   0.234   9.874  -2.619
  288   1HB   GLN  40          1HB       GLN  40  -2.335   8.457  -3.376
  289   2HB   GLN  40          2HB       GLN  40  -2.236   9.714  -2.151
  290   1HG   GLN  40          1HG       GLN  40  -1.578  10.042  -5.076
  291   2HG   GLN  40          2HG       GLN  40  -3.049  10.591  -4.275
  292   1HE2  GLN  40          1HE2      GLN  40  -1.031  12.118  -5.733
  293   2HE2  GLN  40          2HE2      GLN  40  -0.445  13.313  -4.628
  294    H    LEU  41           H        LEU  41  -0.612   6.490  -2.777
  295    HA   LEU  41           HA       LEU  41  -0.827   5.856  -0.083
  296   1HB   LEU  41          1HB       LEU  41  -1.285   3.979  -1.252
  297   2HB   LEU  41          2HB       LEU  41  -0.267   4.454  -2.593
  298    HG   LEU  41           HG       LEU  41   1.718   3.631  -1.256
  299   1HD1  LEU  41          1HD1      LEU  41   0.714   3.640   0.971
  300   2HD1  LEU  41          2HD1      LEU  41   1.277   2.025   0.547
  301   3HD1  LEU  41          3HD1      LEU  41  -0.444   2.406   0.471
  302   1HD2  LEU  41          1HD2      LEU  41   0.771   2.348  -3.092
  303   2HD2  LEU  41          2HD2      LEU  41  -0.417   1.628  -2.003
  304   3HD2  LEU  41          3HD2      LEU  41   1.299   1.274  -1.796
  305    H    MET  42           H        MET  42   2.044   6.367  -2.075
  306    HA   MET  42           HA       MET  42   3.914   5.404  -0.153
  307   1HB   MET  42          1HB       MET  42   4.508   7.392  -2.352
  308   2HB   MET  42          2HB       MET  42   5.618   6.254  -1.599
  309   1HG   MET  42          1HG       MET  42   4.320   4.397  -2.599
  310   2HG   MET  42          2HG       MET  42   3.312   5.597  -3.415
  311   1HE   MET  42          1HE       MET  42   5.458   4.146  -6.356
  312   2HE   MET  42          2HE       MET  42   3.827   4.476  -5.768
  313   3HE   MET  42          3HE       MET  42   4.825   3.258  -4.969
  314    H    LEU  43           H        LEU  43   3.096   8.706  -1.222
  315    HA   LEU  43           HA       LEU  43   4.817  10.067   0.505
  316   1HB   LEU  43          1HB       LEU  43   2.296  10.871  -0.920
  317   2HB   LEU  43          2HB       LEU  43   3.079  11.986   0.183
  318    HG   LEU  43           HG       LEU  43   5.130  11.909  -1.184
  319   1HD1  LEU  43          1HD1      LEU  43   4.925   9.668  -2.110
  320   2HD1  LEU  43          2HD1      LEU  43   5.113  10.862  -3.393
  321   3HD1  LEU  43          3HD1      LEU  43   3.525  10.172  -3.058
  322   1HD2  LEU  43          1HD2      LEU  43   4.261  13.154  -3.110
  323   2HD2  LEU  43          2HD2      LEU  43   3.481  13.646  -1.606
  324   3HD2  LEU  43          3HD2      LEU  43   2.631  12.591  -2.737
  325    H    GLY  44           H        GLY  44   1.380   9.227   0.945
  326   1HA   GLY  44          1HA       GLY  44   1.114  10.583   3.429
  327   2HA   GLY  44          2HA       GLY  44   0.026   9.352   2.800
  328    H    ILE  45           H        ILE  45   1.975   7.284   2.557
  329    HA   ILE  45           HA       ILE  45   1.887   6.286   5.225
  330    HB   ILE  45           HB       ILE  45   2.657   5.225   2.572
  331   1HG1  ILE  45          1HG1      ILE  45   0.432   4.852   3.516
  332   2HG1  ILE  45          2HG1      ILE  45   1.280   3.322   3.317
  333   1HG2  ILE  45          1HG2      ILE  45   3.789   4.000   5.080
  334   2HG2  ILE  45          2HG2      ILE  45   4.695   4.664   3.721
  335   3HG2  ILE  45          3HG2      ILE  45   3.728   3.205   3.507
  336   1HD1  ILE  45          1HD1      ILE  45   0.069   3.378   5.410
  337   2HD1  ILE  45          2HD1      ILE  45   0.933   4.834   5.898
  338   3HD1  ILE  45          3HD1      ILE  45   1.805   3.312   5.710
  339    H    GLU  46           H        GLU  46   4.388   7.705   3.200
  340    HA   GLU  46           HA       GLU  46   6.641   7.070   4.731
  341   1HB   GLU  46          1HB       GLU  46   6.814   8.114   2.516
  342   2HB   GLU  46          2HB       GLU  46   6.088   9.591   3.136
  343   1HG   GLU  46          1HG       GLU  46   8.014   9.856   4.666
  344   2HG   GLU  46          2HG       GLU  46   8.748   8.424   3.949
  345    H    GLU  47           H        GLU  47   4.611   9.977   4.838
  346    HA   GLU  47           HA       GLU  47   5.836  11.022   7.179
  347   1HB   GLU  47          1HB       GLU  47   3.986  12.645   7.178
  348   2HB   GLU  47          2HB       GLU  47   4.735  12.495   5.596
  349   1HG   GLU  47          1HG       GLU  47   2.880  11.031   4.885
  350   2HG   GLU  47          2HG       GLU  47   2.118  11.274   6.457
  351    H    ALA  48           H        ALA  48   3.246   8.785   6.605
  352    HA   ALA  48           HA       ALA  48   1.785   9.038   8.964
  353   1HB   ALA  48          1HB       ALA  48   1.019   7.741   7.031
  354   2HB   ALA  48          2HB       ALA  48   0.937   6.802   8.522
  355   3HB   ALA  48          3HB       ALA  48   2.243   6.516   7.370
  356    H    PHE  49           H        PHE  49   4.549   6.786   8.321
  357    HA   PHE  49           HA       PHE  49   4.802   6.625  11.252
  358   1HB   PHE  49          1HB       PHE  49   5.325   4.260  11.179
  359   2HB   PHE  49          2HB       PHE  49   3.744   4.567  10.483
  360    HD1  PHE  49           HD1      PHE  49   7.250   3.703   9.690
  361    HD2  PHE  49           HD2      PHE  49   3.251   3.953   8.242
  362    HE1  PHE  49           HE1      PHE  49   7.892   2.401   7.706
  363    HE2  PHE  49           HE2      PHE  49   3.893   2.651   6.256
  364    HZ   PHE  49           HZ       PHE  49   6.213   1.874   5.984
  365    H    ASP  50           H        ASP  50   6.587   6.611   8.172
  366    HA   ASP  50           HA       ASP  50   8.908   7.644   9.373
  367   1HB   ASP  50          1HB       ASP  50   8.929   5.290  10.342
  368   2HB   ASP  50          2HB       ASP  50   9.250   4.711   8.712
  369    H    ILE  51           H        ILE  51   8.509   5.101   6.863
  370    HA   ILE  51           HA       ILE  51   9.454   7.024   4.849
  371    HB   ILE  51           HB       ILE  51  11.062   5.531   3.885
  372   1HG1  ILE  51          1HG1      ILE  51   9.987   3.373   4.313
  373   2HG1  ILE  51          2HG1      ILE  51  11.660   3.343   4.849
  374   1HG2  ILE  51          1HG2      ILE  51  12.763   5.407   5.648
  375   2HG2  ILE  51          2HG2      ILE  51  11.519   5.736   6.853
  376   3HG2  ILE  51          3HG2      ILE  51  11.910   6.950   5.637
  377   1HD1  ILE  51          1HD1      ILE  51  10.825   3.715   7.181
  378   2HD1  ILE  51          2HD1      ILE  51  10.355   2.183   6.449
  379   3HD1  ILE  51          3HD1      ILE  51   9.189   3.499   6.556
  380    H    GLU  52           H        GLU  52   9.402   5.936   2.607
  381    HA   GLU  52           HA       GLU  52   6.918   4.387   2.369
  382   1HB   GLU  52          1HB       GLU  52   7.057   5.262  -0.088
  383   2HB   GLU  52          2HB       GLU  52   6.466   6.316   1.185
  384   1HG   GLU  52          1HG       GLU  52   7.875   7.649  -0.115
  385   2HG   GLU  52          2HG       GLU  52   8.812   7.259   1.322
  386    H    PHE  53           H        PHE  53   6.900   3.059   0.271
  387    HA   PHE  53           HA       PHE  53   8.698   0.956   0.749
  388   1HB   PHE  53          1HB       PHE  53   6.896   1.379  -1.642
  389   2HB   PHE  53          2HB       PHE  53   7.579  -0.151  -1.113
  390    HD1  PHE  53           HD2      PHE  53   7.130  -0.380   1.652
  391    HD2  PHE  53           HD1      PHE  53   4.629   1.473  -1.259
  392    HE1  PHE  53           HE2      PHE  53   5.177  -0.745   3.103
  393    HE2  PHE  53           HE1      PHE  53   2.673   1.113   0.194
  394    HZ   PHE  53           HZ       PHE  53   2.949   0.000   2.374
  395    HA   PRO  54           HA       PRO  54  12.098   2.368  -1.808
  396   1HB   PRO  54          1HB       PRO  54  13.710   0.220  -1.502
  397   2HB   PRO  54          2HB       PRO  54  13.435   1.383  -0.194
  398   1HG   PRO  54          1HG       PRO  54  12.112  -1.278  -0.659
  399   2HG   PRO  54          2HG       PRO  54  12.812  -0.632   0.838
  400   1HD   PRO  54          1HD       PRO  54  10.160  -0.540   0.360
  401   2HD   PRO  54          2HD       PRO  54  10.993   0.754   1.243
  402    H    ASP  55           H        ASP  55  13.090   1.879  -3.788
  403    HA   ASP  55           HA       ASP  55  11.468   0.896  -5.796
  404   1HB   ASP  55          1HB       ASP  55  14.493   1.099  -5.809
  405   2HB   ASP  55          2HB       ASP  55  13.478   0.951  -7.239
  406    H    ASN  56           H        ASN  56  13.778  -0.793  -3.820
  407    HA   ASN  56           HA       ASN  56  14.290  -3.034  -5.384
  408   1HB   ASN  56          1HB       ASN  56  14.288  -2.637  -2.395
  409   2HB   ASN  56          2HB       ASN  56  14.746  -4.172  -3.129
  410   1HD2  ASN  56          1HD2      ASN  56  16.328  -2.247  -1.557
  411   2HD2  ASN  56          2HD2      ASN  56  17.679  -1.840  -2.555
  412    H    LEU  57           H        LEU  57  11.373  -2.218  -3.714
  413    HA   LEU  57           HA       LEU  57  10.360  -4.900  -4.393
  414   1HB   LEU  57          1HB       LEU  57   8.855  -4.774  -2.411
  415   2HB   LEU  57          2HB       LEU  57  10.559  -4.922  -2.036
  416    HG   LEU  57           HG       LEU  57  10.550  -2.392  -1.658
  417   1HD1  LEU  57          1HD1      LEU  57   7.572  -2.866  -1.658
  418   2HD1  LEU  57          2HD1      LEU  57   8.478  -1.820  -2.752
  419   3HD1  LEU  57          3HD1      LEU  57   8.373  -1.422  -1.041
  420   1HD2  LEU  57          1HD2      LEU  57   8.918  -4.148   0.179
  421   2HD2  LEU  57          2HD2      LEU  57   9.690  -2.624   0.619
  422   3HD2  LEU  57          3HD2      LEU  57  10.678  -4.011   0.161
  423    H    LEU  58           H        LEU  58  10.096  -1.680  -5.104
  424    HA   LEU  58           HA       LEU  58   7.306  -1.291  -5.276
  425   1HB   LEU  58          1HB       LEU  58   9.544  -0.097  -6.920
  426   2HB   LEU  58          2HB       LEU  58   7.870   0.409  -7.051
  427    HG   LEU  58           HG       LEU  58   9.607   0.665  -4.590
  428   1HD1  LEU  58          1HD1      LEU  58   9.462   3.068  -5.003
  429   2HD1  LEU  58          2HD1      LEU  58   8.544   2.770  -6.479
  430   3HD1  LEU  58          3HD1      LEU  58  10.219   2.233  -6.359
  431   1HD2  LEU  58          1HD2      LEU  58   6.758   1.555  -5.059
  432   2HD2  LEU  58          2HD2      LEU  58   7.735   1.932  -3.640
  433   3HD2  LEU  58          3HD2      LEU  58   7.284   0.263  -3.979
  434    H    ASN  59           H        ASN  59   9.595  -2.892  -7.374
  435    HA   ASN  59           HA       ASN  59   7.541  -3.369  -9.409
  436   1HB   ASN  59          1HB       ASN  59   9.489  -4.412 -10.680
  437   2HB   ASN  59          2HB       ASN  59   9.591  -2.681 -10.384
  438   1HD2  ASN  59          1HD2      ASN  59  11.849  -2.851 -10.728
  439   2HD2  ASN  59          2HD2      ASN  59  12.893  -3.437  -9.482
  440    H    ARG  60           H        ARG  60   8.201  -4.743  -6.595
  441    HA   ARG  60           HA       ARG  60   8.143  -7.533  -7.481
  442   1HB   ARG  60          1HB       ARG  60   8.755  -6.152  -4.916
  443   2HB   ARG  60          2HB       ARG  60   7.995  -7.728  -4.786
  444   1HG   ARG  60          1HG       ARG  60  10.394  -7.940  -4.638
  445   2HG   ARG  60          2HG       ARG  60   9.810  -8.714  -6.110
  446   1HD   ARG  60          1HD       ARG  60  10.501  -6.770  -7.417
  447   2HD   ARG  60          2HD       ARG  60  11.048  -5.964  -5.946
  448    HE   ARG  60           HE       ARG  60  12.295  -8.509  -6.289
  449   1HH1  ARG  60          1HH1      ARG  60  12.423  -5.173  -7.344
  450   2HH1  ARG  60          2HH1      ARG  60  14.112  -5.228  -7.738
  451   1HH2  ARG  60          1HH2      ARG  60  14.522  -8.586  -6.829
  452   2HH2  ARG  60          2HH2      ARG  60  15.291  -7.171  -7.473
  453    H    LYS  61           H        LYS  61   6.577  -9.002  -6.459
  454    HA   LYS  61           HA       LYS  61   3.899  -8.130  -6.811
  455   1HB   LYS  61          1HB       LYS  61   3.268 -10.394  -6.108
  456   2HB   LYS  61          2HB       LYS  61   4.587 -10.439  -7.271
  457   1HG   LYS  61          1HG       LYS  61   6.189 -10.833  -5.477
  458   2HG   LYS  61          2HG       LYS  61   4.895 -10.729  -4.281
  459   1HD   LYS  61          1HD       LYS  61   3.809 -12.693  -5.300
  460   2HD   LYS  61          2HD       LYS  61   5.119 -12.797  -6.480
  461   1HE   LYS  61          1HE       LYS  61   6.723 -13.190  -4.678
  462   2HE   LYS  61          2HE       LYS  61   5.435 -13.047  -3.484
  463   1HZ   LYS  61          1HZ       LYS  61   4.380 -14.992  -4.425
  464   2HZ   LYS  61          2HZ       LYS  61   5.969 -15.356  -3.977
  465   3HZ   LYS  61          3HZ       LYS  61   5.584 -15.115  -5.605
  466    H    SER  62           H        SER  62   5.963  -7.661  -4.272
  467    HA   SER  62           HA       SER  62   4.819  -8.239  -1.909
  468   1HB   SER  62          1HB       SER  62   6.014  -5.528  -2.520
  469   2HB   SER  62          2HB       SER  62   6.027  -6.385  -0.978
  470    HG   SER  62           HG       SER  62   7.311  -8.007  -2.012
  471    H    PHE  63           H        PHE  63   3.755  -5.637  -4.063
  472    HA   PHE  63           HA       PHE  63   2.037  -4.362  -2.195
  473   1HB   PHE  63          1HB       PHE  63   2.241  -4.279  -5.201
  474   2HB   PHE  63          2HB       PHE  63   0.990  -3.387  -4.340
  475    HD1  PHE  63           HD2      PHE  63   4.692  -3.858  -4.431
  476    HD2  PHE  63           HD1      PHE  63   1.436  -1.250  -3.553
  477    HE1  PHE  63           HE2      PHE  63   6.274  -2.023  -4.013
  478    HE2  PHE  63           HE1      PHE  63   3.018   0.584  -3.130
  479    HZ   PHE  63           HZ       PHE  63   5.438   0.199  -3.361
  480    H    ALA  64           H        ALA  64   1.580  -7.013  -4.440
  481    HA   ALA  64           HA       ALA  64  -1.271  -7.092  -4.237
  482   1HB   ALA  64          1HB       ALA  64  -1.109  -9.232  -5.374
  483   2HB   ALA  64          2HB       ALA  64   0.628  -9.289  -5.071
  484   3HB   ALA  64          3HB       ALA  64  -0.040  -8.060  -6.143
  485    H    SER  65           H        SER  65   1.312  -8.125  -2.259
  486    HA   SER  65           HA       SER  65  -0.571  -9.534  -0.489
  487   1HB   SER  65          1HB       SER  65   2.339 -10.244  -0.993
  488   2HB   SER  65          2HB       SER  65   1.280 -11.037   0.176
  489    HG   SER  65           HG       SER  65   0.031 -11.055  -2.161
  490    H    ILE  66           H        ILE  66  -0.875  -7.508   0.581
  491    HA   ILE  66           HA       ILE  66   1.167  -5.822   1.455
  492    HB   ILE  66           HB       ILE  66  -1.584  -6.230   2.634
  493   1HG1  ILE  66          1HG1      ILE  66  -0.484  -4.196   0.672
  494   2HG1  ILE  66          2HG1      ILE  66  -1.625  -5.485   0.310
  495   1HG2  ILE  66          1HG2      ILE  66  -1.294  -4.028   3.694
  496   2HG2  ILE  66          2HG2      ILE  66   0.379  -3.990   3.139
  497   3HG2  ILE  66          3HG2      ILE  66  -0.136  -5.209   4.304
  498   1HD1  ILE  66          1HD1      ILE  66  -2.129  -3.107   2.083
  499   2HD1  ILE  66          2HD1      ILE  66  -3.273  -4.416   1.782
  500   3HD1  ILE  66          3HD1      ILE  66  -2.765  -3.366   0.459
  501    H    LYS  67           H        LYS  67  -0.269  -8.640   3.008
  502    HA   LYS  67           HA       LYS  67   0.904  -8.407   5.528
  503   1HB   LYS  67          1HB       LYS  67   0.593 -10.816   5.774
  504   2HB   LYS  67          2HB       LYS  67  -0.825 -10.079   5.044
  505   1HG   LYS  67          1HG       LYS  67   1.240 -11.236   3.232
  506   2HG   LYS  67          2HG       LYS  67   0.211 -12.343   4.140
  507   1HD   LYS  67          1HD       LYS  67  -1.780 -11.233   3.210
  508   2HD   LYS  67          2HD       LYS  67  -0.740 -10.157   2.277
  509   1HE   LYS  67          1HE       LYS  67  -1.647 -12.088   0.979
  510   2HE   LYS  67          2HE       LYS  67   0.111 -11.976   0.984
  511   1HZ   LYS  67          1HZ       LYS  67   0.239 -13.721   2.586
  512   2HZ   LYS  67          2HZ       LYS  67  -0.758 -14.251   1.328
  513   3HZ   LYS  67          3HZ       LYS  67  -1.440 -13.752   2.792
  514    H    ALA  68           H        ALA  68   2.289  -9.394   2.483
  515    HA   ALA  68           HA       ALA  68   4.702 -10.457   3.665
  516   1HB   ALA  68          1HB       ALA  68   3.853 -11.361   1.545
  517   2HB   ALA  68          2HB       ALA  68   5.483 -10.712   1.367
  518   3HB   ALA  68          3HB       ALA  68   4.097  -9.790   0.781
  519    H    ILE  69           H        ILE  69   3.747  -7.512   1.910
  520    HA   ILE  69           HA       ILE  69   6.351  -6.412   1.806
  521    HB   ILE  69           HB       ILE  69   4.385  -5.733   0.348
  522   1HG1  ILE  69          1HG1      ILE  69   5.921  -3.483   1.688
  523   2HG1  ILE  69          2HG1      ILE  69   6.547  -4.509   0.400
  524   1HG2  ILE  69          1HG2      ILE  69   2.909  -3.975   1.128
  525   2HG2  ILE  69          2HG2      ILE  69   3.689  -3.981   2.709
  526   3HG2  ILE  69          3HG2      ILE  69   2.766  -5.384   2.177
  527   1HD1  ILE  69          1HD1      ILE  69   4.809  -3.665  -1.103
  528   2HD1  ILE  69          2HD1      ILE  69   5.824  -2.370  -0.469
  529   3HD1  ILE  69          3HD1      ILE  69   4.207  -2.624   0.188
  530    H    GLU  70           H        GLU  70   3.803  -6.272   4.223
  531    HA   GLU  70           HA       GLU  70   4.791  -4.088   5.702
  532   1HB   GLU  70          1HB       GLU  70   3.373  -4.827   7.515
  533   2HB   GLU  70          2HB       GLU  70   2.512  -5.011   5.998
  534   1HG   GLU  70          1HG       GLU  70   1.961  -7.015   6.857
  535   2HG   GLU  70          2HG       GLU  70   3.538  -7.491   6.238
  536    H    ASP  71           H        ASP  71   5.451  -7.555   5.885
  537    HA   ASP  71           HA       ASP  71   7.155  -7.442   8.135
  538   1HB   ASP  71          1HB       ASP  71   6.122  -9.532   7.207
  539   2HB   ASP  71          2HB       ASP  71   7.251  -9.446   5.859
  540    H    THR  72           H        THR  72   7.623  -6.975   4.719
  541    HA   THR  72           HA       THR  72  10.462  -7.008   4.735
  542    HB   THR  72           HB       THR  72   8.660  -5.664   2.706
  543    HG1  THR  72           HG1      THR  72   8.004  -7.808   2.901
  544   1HG2  THR  72          1HG2      THR  72  11.434  -6.855   2.455
  545   2HG2  THR  72          2HG2      THR  72  11.058  -5.133   2.484
  546   3HG2  THR  72          3HG2      THR  72  10.495  -6.136   1.147
  547    H    VAL  73           H        VAL  73   8.045  -4.387   4.942
  548    HA   VAL  73           HA       VAL  73  10.012  -2.313   4.911
  549    HB   VAL  73           HB       VAL  73   7.688  -1.863   4.230
  550   1HG1  VAL  73          1HG1      VAL  73   5.922  -1.580   5.910
  551   2HG1  VAL  73          2HG1      VAL  73   7.008  -2.211   7.149
  552   3HG1  VAL  73          3HG1      VAL  73   6.490  -3.246   5.818
  553   1HG2  VAL  73          1HG2      VAL  73   9.110  -0.003   4.932
  554   2HG2  VAL  73          2HG2      VAL  73   8.576  -0.208   6.601
  555   3HG2  VAL  73          3HG2      VAL  73   7.425   0.295   5.361
  556    H    LYS  74           H        LYS  74   8.460  -4.218   7.405
  557    HA   LYS  74           HA       LYS  74   9.385  -2.848   9.672
  558   1HB   LYS  74          1HB       LYS  74   8.684  -5.725   9.125
  559   2HB   LYS  74          2HB       LYS  74   9.330  -5.252  10.690
  560   1HG   LYS  74          1HG       LYS  74   7.441  -4.124  11.298
  561   2HG   LYS  74          2HG       LYS  74   7.035  -3.685   9.641
  562   1HD   LYS  74          1HD       LYS  74   5.457  -5.311  10.695
  563   2HD   LYS  74          2HD       LYS  74   6.177  -5.869   9.187
  564   1HE   LYS  74          1HE       LYS  74   7.807  -7.193  10.492
  565   2HE   LYS  74          2HE       LYS  74   7.010  -6.669  11.977
  566   1HZ   LYS  74          1HZ       LYS  74   5.697  -8.190   9.790
  567   2HZ   LYS  74          2HZ       LYS  74   4.996  -7.743  11.260
  568   3HZ   LYS  74          3HZ       LYS  74   6.260  -8.862  11.238
  569    H    LEU  75           H        LEU  75  10.962  -5.139   7.514
  570    HA   LEU  75           HA       LEU  75  13.347  -5.489   8.993
  571   1HB   LEU  75          1HB       LEU  75  12.959  -5.605   5.995
  572   2HB   LEU  75          2HB       LEU  75  14.339  -6.241   6.872
  573    HG   LEU  75           HG       LEU  75  11.496  -7.253   7.066
  574   1HD1  LEU  75          1HD1      LEU  75  12.551  -7.840   4.955
  575   2HD1  LEU  75          2HD1      LEU  75  12.370  -9.263   5.982
  576   3HD1  LEU  75          3HD1      LEU  75  13.948  -8.490   5.816
  577   1HD2  LEU  75          1HD2      LEU  75  12.657  -7.467   9.204
  578   2HD2  LEU  75          2HD2      LEU  75  14.006  -8.272   8.402
  579   3HD2  LEU  75          3HD2      LEU  75  12.421  -9.044   8.452
  580    H    ILE  76           H        ILE  76  12.268  -3.044   6.706
  581    HA   ILE  76           HA       ILE  76  14.703  -1.683   6.326
  582    HB   ILE  76           HB       ILE  76  11.913  -0.490   6.393
  583   1HG1  ILE  76          1HG1      ILE  76  13.509  -1.515   4.021
  584   2HG1  ILE  76          2HG1      ILE  76  12.149  -2.352   4.762
  585   1HG2  ILE  76          1HG2      ILE  76  14.452   0.571   5.141
  586   2HG2  ILE  76          2HG2      ILE  76  13.657   1.212   6.577
  587   3HG2  ILE  76          3HG2      ILE  76  12.853   1.306   5.011
  588   1HD1  ILE  76          1HD1      ILE  76  12.047   0.328   3.395
  589   2HD1  ILE  76          2HD1      ILE  76  10.682  -0.502   4.143
  590   3HD1  ILE  76          3HD1      ILE  76  11.480  -1.208   2.737
  591    H    LEU  77           H        LEU  77  12.048  -1.065   8.626
  592    HA   LEU  77           HA       LEU  77  13.277   0.980  10.094
  593   1HB   LEU  77          1HB       LEU  77  11.151  -1.035  10.788
  594   2HB   LEU  77          2HB       LEU  77  11.746   0.083  11.999
  595    HG   LEU  77           HG       LEU  77   9.678   0.909  11.039
  596   1HD1  LEU  77          1HD1      LEU  77  11.332   2.547  11.743
  597   2HD1  LEU  77          2HD1      LEU  77  10.401   3.137  10.368
  598   3HD1  LEU  77          3HD1      LEU  77  12.045   2.543  10.130
  599   1HD2  LEU  77          1HD2      LEU  77   9.500   1.546   8.688
  600   2HD2  LEU  77          2HD2      LEU  77   9.796  -0.185   8.857
  601   3HD2  LEU  77          3HD2      LEU  77  11.109   0.892   8.378
  602    H    ASP  78           H        ASP  78  13.646  -2.472  10.219
  603    HA   ASP  78           HA       ASP  78  14.915  -2.657  12.750
  604   1HB   ASP  78          1HB       ASP  78  13.898  -4.614  11.756
  605   2HB   ASP  78          2HB       ASP  78  14.951  -4.503  10.350
  606    H    GLY  79           H        GLY  79  16.064  -1.872   9.551
  607   1HA   GLY  79          1HA       GLY  79  18.747  -1.415  10.644
  608   2HA   GLY  79          2HA       GLY  79  18.598  -2.507   9.276
  609    H    LYS  80           H        LYS  80  17.574   0.755  10.272
  610    HA   LYS  80           HA       LYS  80  17.561   1.717   7.540
  611   1HB   LYS  80          1HB       LYS  80  17.304   3.231  10.145
  612   2HB   LYS  80          2HB       LYS  80  17.036   3.898   8.539
  613   1HG   LYS  80          1HG       LYS  80  15.304   1.933   8.363
  614   2HG   LYS  80          2HG       LYS  80  15.352   2.027  10.126
  615   1HD   LYS  80          1HD       LYS  80  14.774   4.312   8.247
  616   2HD   LYS  80          2HD       LYS  80  13.579   3.413   9.176
  617   1HE   LYS  80          1HE       LYS  80  14.561   4.188  11.259
  618   2HE   LYS  80          2HE       LYS  80  15.838   5.019  10.371
  619   1HZ   LYS  80          1HZ       LYS  80  14.027   6.495  11.118
  620   2HZ   LYS  80          2HZ       LYS  80  12.948   5.657  10.122
  621   3HZ   LYS  80          3HZ       LYS  80  14.236   6.513   9.442
  622    H    GLU  81           H        GLU  81  19.474   2.138  10.441
  623    HA   GLU  81           HA       GLU  81  21.603   2.811  10.853
  624   1HB   GLU  81          1HB       GLU  81  22.198   1.485   8.790
  625   2HB   GLU  81          2HB       GLU  81  22.026   2.964   7.854
  626   1HG   GLU  81          1HG       GLU  81  23.835   3.997   9.105
  627   2HG   GLU  81          2HG       GLU  81  23.982   2.561  10.116
  628    H    ALA  82           H        ALA  82  19.237   4.523  10.265
  629    HA   ALA  82           HA       ALA  82  20.272   7.024   9.299
  630   1HB   ALA  82          1HB       ALA  82  18.096   7.939   9.960
  631   2HB   ALA  82          2HB       ALA  82  17.696   6.421  10.764
  632   3HB   ALA  82          3HB       ALA  82  17.908   6.463   9.013
  633    H    ALA  83           H        ALA  83  22.107   7.195  10.665
  634    HA   ALA  83           HA       ALA  83  21.579   7.718  13.509
  635   1HB   ALA  83          1HB       ALA  83  23.263   6.006  13.007
  636   2HB   ALA  83          2HB       ALA  83  23.976   7.391  13.836
  637   3HB   ALA  83          3HB       ALA  83  24.200   7.193  12.097
  Start of MODEL   19
    1    HA   MET   1           HA       MET   1   1.823   0.744  10.271
    2   1HB   MET   1          1HB       MET   1   3.931   0.112  11.509
    3   2HB   MET   1          2HB       MET   1   3.907  -1.417  10.645
    4   1HG   MET   1          1HG       MET   1   4.196  -0.308   8.542
    5   2HG   MET   1          2HG       MET   1   3.995   1.273   9.294
    6   1HE   MET   1          1HE       MET   1   7.700  -1.437   9.717
    7   2HE   MET   1          2HE       MET   1   6.354  -1.730   8.621
    8   3HE   MET   1          3HE       MET   1   6.130  -1.924  10.361
    9    H    ASN   2           H        ASN   2   1.524  -2.771  10.508
   10    HA   ASN   2           HA       ASN   2   1.724  -3.364   7.771
   11   1HB   ASN   2          1HB       ASN   2   0.718  -5.518   8.313
   12   2HB   ASN   2          2HB       ASN   2   1.890  -5.074   9.547
   13   1HD2  ASN   2          1HD2      ASN   2  -0.441  -6.891   9.596
   14   2HD2  ASN   2          2HD2      ASN   2  -1.407  -6.359  10.927
   15    H    ALA   3           H        ALA   3  -1.128  -2.688   9.773
   16    HA   ALA   3           HA       ALA   3  -2.960  -3.012   7.573
   17   1HB   ALA   3          1HB       ALA   3  -4.673  -2.256   9.148
   18   2HB   ALA   3          2HB       ALA   3  -3.421  -1.811  10.311
   19   3HB   ALA   3          3HB       ALA   3  -3.657  -3.504   9.873
   20    H    THR   4           H        THR   4  -1.260  -0.412   9.133
   21    HA   THR   4           HA       THR   4  -2.570   1.851   8.255
   22    HB   THR   4           HB       THR   4   0.434   1.466   8.408
   23    HG1  THR   4           HG1      THR   4  -1.507   2.021  10.418
   24   1HG2  THR   4          1HG2      THR   4  -0.209   3.571   7.354
   25   2HG2  THR   4          2HG2      THR   4   0.487   3.859   8.948
   26   3HG2  THR   4          3HG2      THR   4  -1.259   3.951   8.720
   27    H    ILE   5           H        ILE   5  -0.299  -0.215   6.555
   28    HA   ILE   5           HA       ILE   5   0.270   1.305   4.311
   29    HB   ILE   5           HB       ILE   5   0.013  -1.703   4.529
   30   1HG1  ILE   5          1HG1      ILE   5   2.480   0.055   4.681
   31   2HG1  ILE   5          2HG1      ILE   5   1.625  -0.554   6.091
   32   1HG2  ILE   5          1HG2      ILE   5   1.378  -0.029   2.410
   33   2HG2  ILE   5          2HG2      ILE   5  -0.056  -1.033   2.190
   34   3HG2  ILE   5          3HG2      ILE   5   1.497  -1.783   2.556
   35   1HD1  ILE   5          1HD1      ILE   5   2.981  -2.227   3.990
   36   2HD1  ILE   5          2HD1      ILE   5   2.119  -2.840   5.405
   37   3HD1  ILE   5          3HD1      ILE   5   3.586  -1.881   5.612
   38    H    ARG   6           H        ARG   6  -2.232  -1.286   4.478
   39    HA   ARG   6           HA       ARG   6  -3.318  -0.458   1.954
   40   1HB   ARG   6          1HB       ARG   6  -5.040  -2.144   2.286
   41   2HB   ARG   6          2HB       ARG   6  -3.451  -2.808   2.628
   42   1HG   ARG   6          1HG       ARG   6  -3.855  -2.762   4.984
   43   2HG   ARG   6          2HG       ARG   6  -5.351  -1.849   4.764
   44   1HD   ARG   6          1HD       ARG   6  -6.370  -3.731   3.609
   45   2HD   ARG   6          2HD       ARG   6  -4.861  -4.638   3.703
   46    HE   ARG   6           HE       ARG   6  -5.175  -4.596   6.167
   47   1HH1  ARG   6          1HH1      ARG   6  -7.967  -4.201   4.070
   48   2HH1  ARG   6          2HH1      ARG   6  -9.078  -4.858   5.229
   49   1HH2  ARG   6          1HH2      ARG   6  -6.626  -5.479   7.667
   50   2HH2  ARG   6          2HH2      ARG   6  -8.316  -5.589   7.276
   51    H    GLU   7           H        GLU   7  -3.858   0.400   5.234
   52    HA   GLU   7           HA       GLU   7  -6.495   1.331   5.145
   53   1HB   GLU   7          1HB       GLU   7  -5.292   1.097   7.245
   54   2HB   GLU   7          2HB       GLU   7  -4.135   2.327   6.759
   55   1HG   GLU   7          1HG       GLU   7  -6.027   3.968   6.701
   56   2HG   GLU   7          2HG       GLU   7  -7.054   2.715   7.397
   57    H    ILE   8           H        ILE   8  -3.446   2.910   4.229
   58    HA   ILE   8           HA       ILE   8  -4.497   5.510   4.011
   59    HB   ILE   8           HB       ILE   8  -2.035   4.964   4.074
   60   1HG1  ILE   8          1HG1      ILE   8  -3.080   6.788   1.896
   61   2HG1  ILE   8          2HG1      ILE   8  -2.849   7.210   3.587
   62   1HG2  ILE   8          1HG2      ILE   8  -0.905   4.530   1.950
   63   2HG2  ILE   8          2HG2      ILE   8  -2.465   4.403   1.139
   64   3HG2  ILE   8          3HG2      ILE   8  -2.011   3.219   2.363
   65   1HD1  ILE   8          1HD1      ILE   8  -0.442   6.916   3.321
   66   2HD1  ILE   8          2HD1      ILE   8  -1.093   8.127   2.217
   67   3HD1  ILE   8          3HD1      ILE   8  -0.687   6.518   1.619
   68    H    LEU   9           H        LEU   9  -4.496   2.812   1.785
   69    HA   LEU   9           HA       LEU   9  -5.054   4.111  -0.612
   70   1HB   LEU   9          1HB       LEU   9  -5.769   1.393   0.445
   71   2HB   LEU   9          2HB       LEU   9  -6.397   1.919  -1.104
   72    HG   LEU   9           HG       LEU   9  -4.388   0.533  -1.359
   73   1HD1  LEU   9          1HD1      LEU   9  -3.957   3.414  -2.151
   74   2HD1  LEU   9          2HD1      LEU   9  -4.866   2.205  -3.058
   75   3HD1  LEU   9          3HD1      LEU   9  -3.126   2.019  -2.842
   76   1HD2  LEU   9          1HD2      LEU   9  -2.950   2.738   0.125
   77   2HD2  LEU   9          2HD2      LEU   9  -2.198   1.343  -0.653
   78   3HD2  LEU   9          3HD2      LEU   9  -3.260   1.112   0.736
   79    H    ALA  10           H        ALA  10  -7.077   3.621   2.150
   80    HA   ALA  10           HA       ALA  10  -9.571   4.102   0.826
   81   1HB   ALA  10          1HB       ALA  10 -10.514   4.201   3.069
   82   2HB   ALA  10          2HB       ALA  10  -8.893   4.258   3.763
   83   3HB   ALA  10          3HB       ALA  10  -9.435   2.815   2.908
   84    H    LYS  11           H        LYS  11  -7.104   6.115   2.244
   85    HA   LYS  11           HA       LYS  11  -8.907   8.440   2.198
   86   1HB   LYS  11          1HB       LYS  11  -7.165   9.487   3.722
   87   2HB   LYS  11          2HB       LYS  11  -8.096   8.154   4.392
   88   1HG   LYS  11          1HG       LYS  11  -6.163   6.649   3.777
   89   2HG   LYS  11          2HG       LYS  11  -5.246   8.112   3.430
   90   1HD   LYS  11          1HD       LYS  11  -6.517   7.425   6.086
   91   2HD   LYS  11          2HD       LYS  11  -4.807   7.244   5.694
   92   1HE   LYS  11          1HE       LYS  11  -4.621   9.658   5.359
   93   2HE   LYS  11          2HE       LYS  11  -6.339   9.849   5.707
   94   1HZ   LYS  11          1HZ       LYS  11  -5.948   9.023   7.940
   95   2HZ   LYS  11          2HZ       LYS  11  -4.971  10.367   7.628
   96   3HZ   LYS  11          3HZ       LYS  11  -4.301   8.814   7.607
   97    H    PHE  12           H        PHE  12  -5.490   7.630   1.454
   98    HA   PHE  12           HA       PHE  12  -5.390   9.944  -0.353
   99   1HB   PHE  12          1HB       PHE  12  -3.267   8.219   0.904
  100   2HB   PHE  12          2HB       PHE  12  -2.892   9.249  -0.468
  101    HD1  PHE  12           HD2      PHE  12  -3.906   9.195   3.068
  102    HD2  PHE  12           HD1      PHE  12  -2.732  11.630  -0.222
  103    HE1  PHE  12           HE2      PHE  12  -3.560  11.090   4.599
  104    HE2  PHE  12           HE1      PHE  12  -2.386  13.528   1.304
  105    HZ   PHE  12           HZ       PHE  12  -2.799  13.260   3.717
  106    H    GLY  13           H        GLY  13  -5.839   6.585  -0.434
  107   1HA   GLY  13          1HA       GLY  13  -4.500   5.947  -2.854
  108   2HA   GLY  13          2HA       GLY  13  -5.784   5.013  -2.105
  109    H    GLN  14           H        GLN  14  -4.955   6.704  -4.795
  110    HA   GLN  14           HA       GLN  14  -7.532   7.845  -5.432
  111   1HB   GLN  14          1HB       GLN  14  -5.150   7.408  -7.256
  112   2HB   GLN  14          2HB       GLN  14  -6.500   8.505  -7.526
  113   1HG   GLN  14          1HG       GLN  14  -4.422   8.738  -5.351
  114   2HG   GLN  14          2HG       GLN  14  -4.511   9.712  -6.817
  115   1HE2  GLN  14          1HE2      GLN  14  -4.624  10.449  -3.956
  116   2HE2  GLN  14          2HE2      GLN  14  -6.076  11.366  -3.776
  117    H    LEU  15           H        LEU  15  -7.950   5.251  -4.815
  118    HA   LEU  15           HA       LEU  15  -7.960   3.610  -7.212
  119   1HB   LEU  15          1HB       LEU  15  -7.471   2.770  -4.854
  120   2HB   LEU  15          2HB       LEU  15  -9.175   2.996  -4.513
  121    HG   LEU  15           HG       LEU  15  -9.721   1.354  -6.304
  122   1HD1  LEU  15          1HD1      LEU  15  -7.726   1.620  -7.678
  123   2HD1  LEU  15          2HD1      LEU  15  -7.945  -0.063  -7.204
  124   3HD1  LEU  15          3HD1      LEU  15  -6.733   0.931  -6.393
  125   1HD2  LEU  15          1HD2      LEU  15  -9.581   0.640  -3.966
  126   2HD2  LEU  15          2HD2      LEU  15  -7.856   0.325  -4.157
  127   3HD2  LEU  15          3HD2      LEU  15  -9.032  -0.635  -5.056
  128    HA   PRO  16           HA       PRO  16 -12.050   5.135  -8.243
  129   1HB   PRO  16          1HB       PRO  16 -12.582   3.457 -10.314
  130   2HB   PRO  16          2HB       PRO  16 -11.458   4.815 -10.456
  131   1HG   PRO  16          1HG       PRO  16 -10.889   1.904 -10.086
  132   2HG   PRO  16          2HG       PRO  16 -10.032   3.099 -11.076
  133   1HD   PRO  16          1HD       PRO  16  -9.180   2.234  -8.607
  134   2HD   PRO  16          2HD       PRO  16  -8.746   3.807  -9.314
  135    H    THR  17           H        THR  17 -11.234   2.013  -7.211
  136    HA   THR  17           HA       THR  17 -14.017   1.130  -6.962
  137    HB   THR  17           HB       THR  17 -11.385  -0.330  -7.162
  138    HG1  THR  17           HG1      THR  17 -11.945  -0.245  -9.182
  139   1HG2  THR  17          1HG2      THR  17 -12.615  -2.431  -7.019
  140   2HG2  THR  17          2HG2      THR  17 -14.097  -1.544  -6.667
  141   3HG2  THR  17          3HG2      THR  17 -12.751  -1.501  -5.529
  142    HA   PRO  18           HA       PRO  18 -13.724   1.750  -2.569
  143   1HB   PRO  18          1HB       PRO  18 -15.311  -0.345  -1.695
  144   2HB   PRO  18          2HB       PRO  18 -15.925   1.204  -2.281
  145   1HG   PRO  18          1HG       PRO  18 -15.650  -1.400  -3.733
  146   2HG   PRO  18          2HG       PRO  18 -16.974  -0.219  -3.789
  147   1HD   PRO  18          1HD       PRO  18 -15.152  -0.372  -5.752
  148   2HD   PRO  18          2HD       PRO  18 -15.817   1.189  -5.239
  149    H    VAL  19           H        VAL  19 -12.145   1.257  -1.207
  150    HA   VAL  19           HA       VAL  19 -10.339  -0.862  -1.592
  151    HB   VAL  19           HB       VAL  19 -10.745   0.808   0.906
  152   1HG1  VAL  19          1HG1      VAL  19  -8.327  -0.743  -0.037
  153   2HG1  VAL  19          2HG1      VAL  19  -9.348  -1.140   1.346
  154   3HG1  VAL  19          3HG1      VAL  19  -8.373   0.329   1.363
  155   1HG2  VAL  19          1HG2      VAL  19 -10.427   2.209  -1.065
  156   2HG2  VAL  19          2HG2      VAL  19  -8.974   1.305  -1.491
  157   3HG2  VAL  19          3HG2      VAL  19  -9.010   2.275  -0.018
  158    H    ASP  20           H        ASP  20 -13.320  -0.718   0.120
  159    HA   ASP  20           HA       ASP  20 -13.055  -2.767   1.982
  160   1HB   ASP  20          1HB       ASP  20 -15.028  -1.382   1.961
  161   2HB   ASP  20          2HB       ASP  20 -15.450  -1.916   0.336
  162    H    THR  21           H        THR  21 -13.350  -2.944  -1.492
  163    HA   THR  21           HA       THR  21 -14.231  -5.674  -1.554
  164    HB   THR  21           HB       THR  21 -14.650  -3.915  -3.372
  165    HG1  THR  21           HG1      THR  21 -14.014  -5.778  -5.015
  166   1HG2  THR  21          1HG2      THR  21 -12.312  -3.167  -3.636
  167   2HG2  THR  21          2HG2      THR  21 -12.990  -3.758  -5.151
  168   3HG2  THR  21          3HG2      THR  21 -11.876  -4.769  -4.233
  169    H    ILE  22           H        ILE  22 -11.166  -4.068  -1.426
  170    HA   ILE  22           HA       ILE  22  -9.739  -6.543  -2.119
  171    HB   ILE  22           HB       ILE  22  -7.691  -5.125  -2.165
  172   1HG1  ILE  22          1HG1      ILE  22  -9.647  -2.839  -1.786
  173   2HG1  ILE  22          2HG1      ILE  22  -8.429  -3.352  -0.624
  174   1HG2  ILE  22          1HG2      ILE  22  -9.926  -4.177  -3.966
  175   2HG2  ILE  22          2HG2      ILE  22  -8.925  -5.607  -4.220
  176   3HG2  ILE  22          3HG2      ILE  22  -8.198  -4.002  -4.280
  177   1HD1  ILE  22          1HD1      ILE  22  -7.698  -1.376  -1.790
  178   2HD1  ILE  22          2HD1      ILE  22  -7.924  -2.173  -3.346
  179   3HD1  ILE  22          3HD1      ILE  22  -6.675  -2.741  -2.239
  180    H    ALA  23           H        ALA  23  -7.620  -6.786  -0.738
  181    HA   ALA  23           HA       ALA  23  -7.793  -6.119   2.025
  182   1HB   ALA  23          1HB       ALA  23  -9.669  -7.700   1.942
  183   2HB   ALA  23          2HB       ALA  23  -8.342  -8.336   2.915
  184   3HB   ALA  23          3HB       ALA  23  -8.603  -8.937   1.276
  185    H    ASP  24           H        ASP  24  -6.393  -8.004   3.250
  186    HA   ASP  24           HA       ASP  24  -3.780  -7.553   2.458
  187   1HB   ASP  24          1HB       ASP  24  -4.879  -9.791   4.175
  188   2HB   ASP  24          2HB       ASP  24  -3.170  -9.395   4.038
  189    H    GLU  25           H        GLU  25  -5.828 -10.369   1.801
  190    HA   GLU  25           HA       GLU  25  -3.677 -11.539   0.170
  191   1HB   GLU  25          1HB       GLU  25  -6.202 -12.814   1.241
  192   2HB   GLU  25          2HB       GLU  25  -4.945 -13.640   0.331
  193   1HG   GLU  25          1HG       GLU  25  -3.339 -13.086   2.150
  194   2HG   GLU  25          2HG       GLU  25  -4.684 -12.407   3.069
  195    H    ALA  26           H        ALA  26  -6.143  -9.517  -0.341
  196    HA   ALA  26           HA       ALA  26  -7.135 -10.819  -2.783
  197   1HB   ALA  26          1HB       ALA  26  -8.867  -9.957  -1.317
  198   2HB   ALA  26          2HB       ALA  26  -8.832  -9.025  -2.815
  199   3HB   ALA  26          3HB       ALA  26  -8.131  -8.357  -1.343
  200    H    ASP  27           H        ASP  27  -6.252 -10.308  -4.657
  201    HA   ASP  27           HA       ASP  27  -4.055  -8.622  -4.906
  202   1HB   ASP  27          1HB       ASP  27  -4.346  -8.944  -7.380
  203   2HB   ASP  27          2HB       ASP  27  -4.294 -10.428  -6.442
  204    H    LEU  28           H        LEU  28  -4.129  -6.550  -4.501
  205    HA   LEU  28           HA       LEU  28  -6.367  -4.896  -4.617
  206   1HB   LEU  28          1HB       LEU  28  -3.429  -4.196  -4.557
  207   2HB   LEU  28          2HB       LEU  28  -4.700  -3.000  -4.427
  208    HG   LEU  28           HG       LEU  28  -5.506  -4.260  -2.361
  209   1HD1  LEU  28          1HD1      LEU  28  -2.798  -5.566  -2.623
  210   2HD1  LEU  28          2HD1      LEU  28  -4.368  -6.368  -2.693
  211   3HD1  LEU  28          3HD1      LEU  28  -3.828  -5.623  -1.191
  212   1HD2  LEU  28          1HD2      LEU  28  -4.329  -2.132  -2.231
  213   2HD2  LEU  28          2HD2      LEU  28  -2.776  -2.970  -2.296
  214   3HD2  LEU  28          3HD2      LEU  28  -3.844  -3.196  -0.910
  215    H    TYR  29           H        TYR  29  -3.786  -5.370  -6.979
  216    HA   TYR  29           HA       TYR  29  -4.305  -3.144  -8.580
  217   1HB   TYR  29          1HB       TYR  29  -3.111  -4.386 -10.389
  218   2HB   TYR  29          2HB       TYR  29  -2.244  -4.332  -8.862
  219    HD1  TYR  29           HD1      TYR  29  -4.075  -6.495 -11.208
  220    HD2  TYR  29           HD2      TYR  29  -1.830  -6.348  -7.592
  221    HE1  TYR  29           HE1      TYR  29  -3.817  -8.937 -11.275
  222    HE2  TYR  29           HE2      TYR  29  -1.567  -8.791  -7.651
  223    HH   TYR  29           HH       TYR  29  -2.865 -10.764  -8.679
  224    H    ALA  30           H        ALA  30  -5.972  -6.177  -8.376
  225    HA   ALA  30           HA       ALA  30  -7.252  -6.217 -10.876
  226   1HB   ALA  30          1HB       ALA  30  -8.870  -7.715  -9.816
  227   2HB   ALA  30          2HB       ALA  30  -8.242  -7.272  -8.227
  228   3HB   ALA  30          3HB       ALA  30  -7.217  -8.136  -9.372
  229    H    ALA  31           H        ALA  31  -7.939  -4.473  -7.926
  230    HA   ALA  31           HA       ALA  31 -10.587  -3.655  -8.596
  231   1HB   ALA  31          1HB       ALA  31 -10.339  -2.075  -6.738
  232   2HB   ALA  31          2HB       ALA  31  -8.611  -2.426  -6.667
  233   3HB   ALA  31          3HB       ALA  31  -9.784  -3.688  -6.287
  234    H    GLY  32           H        GLY  32  -7.529  -2.723  -9.705
  235   1HA   GLY  32          1HA       GLY  32  -7.357  -1.282 -11.633
  236   2HA   GLY  32          2HA       GLY  32  -8.665  -0.309 -10.972
  237    H    LEU  33           H        LEU  33  -5.710  -1.567  -9.463
  238    HA   LEU  33           HA       LEU  33  -5.172   0.882  -8.126
  239   1HB   LEU  33          1HB       LEU  33  -4.464  -1.298  -7.237
  240   2HB   LEU  33          2HB       LEU  33  -3.378  -1.506  -8.597
  241    HG   LEU  33           HG       LEU  33  -2.061   0.450  -7.828
  242   1HD1  LEU  33          1HD1      LEU  33  -3.913   0.395  -5.442
  243   2HD1  LEU  33          2HD1      LEU  33  -3.816   1.669  -6.658
  244   3HD1  LEU  33          3HD1      LEU  33  -2.448   1.367  -5.589
  245   1HD2  LEU  33          1HD2      LEU  33  -1.409  -1.815  -7.168
  246   2HD2  LEU  33          2HD2      LEU  33  -2.431  -1.698  -5.735
  247   3HD2  LEU  33          3HD2      LEU  33  -1.026  -0.645  -5.906
  248    H    SER  34           H        SER  34  -4.512   2.649  -9.107
  249    HA   SER  34           HA       SER  34  -2.996   2.500 -11.598
  250   1HB   SER  34          1HB       SER  34  -4.922   3.962 -11.649
  251   2HB   SER  34          2HB       SER  34  -4.393   4.792 -10.185
  252    HG   SER  34           HG       SER  34  -3.867   5.497 -12.621
  253    H    SER  35           H        SER  35  -1.073   3.689 -11.909
  254    HA   SER  35           HA       SER  35   0.817   3.611  -9.846
  255   1HB   SER  35          1HB       SER  35   2.175   5.068 -11.441
  256   2HB   SER  35          2HB       SER  35   1.576   3.550 -12.112
  257    HG   SER  35           HG       SER  35   1.005   5.002 -13.610
  258    H    PHE  36           H        PHE  36  -1.365   6.119 -10.921
  259    HA   PHE  36           HA       PHE  36  -0.256   8.272  -9.443
  260   1HB   PHE  36          1HB       PHE  36  -3.108   7.825 -10.379
  261   2HB   PHE  36          2HB       PHE  36  -2.464   9.353  -9.784
  262    HD1  PHE  36           HD2      PHE  36  -2.495   6.981 -12.576
  263    HD2  PHE  36           HD1      PHE  36  -0.946  10.680 -11.137
  264    HE1  PHE  36           HE2      PHE  36  -1.764   7.556 -14.852
  265    HE2  PHE  36           HE1      PHE  36  -0.216  11.259 -13.414
  266    HZ   PHE  36           HZ       PHE  36  -0.625   9.696 -15.274
  267    H    ALA  37           H        ALA  37  -2.361   5.623  -8.640
  268    HA   ALA  37           HA       ALA  37  -3.210   6.703  -6.109
  269   1HB   ALA  37          1HB       ALA  37  -4.229   4.515  -5.741
  270   2HB   ALA  37          2HB       ALA  37  -3.390   3.869  -7.154
  271   3HB   ALA  37          3HB       ALA  37  -4.621   5.117  -7.352
  272    H    SER  38           H        SER  38  -0.769   4.425  -7.262
  273    HA   SER  38           HA       SER  38   0.039   3.519  -4.700
  274   1HB   SER  38          1HB       SER  38   2.082   2.691  -5.985
  275   2HB   SER  38          2HB       SER  38   0.517   2.104  -6.546
  276    HG   SER  38           HG       SER  38   2.294   3.896  -7.756
  277    H    VAL  39           H        VAL  39   1.224   6.100  -6.831
  278    HA   VAL  39           HA       VAL  39   3.498   6.710  -5.253
  279    HB   VAL  39           HB       VAL  39   3.345   7.463  -7.586
  280   1HG1  VAL  39          1HG1      VAL  39   1.217   9.378  -6.617
  281   2HG1  VAL  39          2HG1      VAL  39   0.968   8.004  -7.693
  282   3HG1  VAL  39          3HG1      VAL  39   1.946   9.373  -8.223
  283   1HG2  VAL  39          1HG2      VAL  39   3.588   9.751  -5.624
  284   2HG2  VAL  39          2HG2      VAL  39   4.200   9.749  -7.278
  285   3HG2  VAL  39          3HG2      VAL  39   4.872   8.634  -6.090
  286    H    GLN  40           H        GLN  40   0.222   8.111  -5.339
  287    HA   GLN  40           HA       GLN  40   0.645  10.003  -3.292
  288   1HB   GLN  40          1HB       GLN  40  -1.309  10.002  -4.852
  289   2HB   GLN  40          2HB       GLN  40  -1.946   8.598  -4.008
  290   1HG   GLN  40          1HG       GLN  40  -3.053  10.640  -3.286
  291   2HG   GLN  40          2HG       GLN  40  -2.150   9.907  -1.959
  292   1HE2  GLN  40          1HE2      GLN  40  -2.303  12.577  -4.191
  293   2HE2  GLN  40          2HE2      GLN  40  -1.158  13.579  -3.376
  294    H    LEU  41           H        LEU  41  -0.185   6.613  -3.295
  295    HA   LEU  41           HA       LEU  41  -0.835   6.270  -0.595
  296   1HB   LEU  41          1HB       LEU  41  -1.316   4.281  -1.506
  297   2HB   LEU  41          2HB       LEU  41  -0.315   4.612  -2.899
  298    HG   LEU  41           HG       LEU  41   1.666   3.779  -1.529
  299   1HD1  LEU  41          1HD1      LEU  41   1.174   2.286   0.345
  300   2HD1  LEU  41          2HD1      LEU  41  -0.532   2.725   0.258
  301   3HD1  LEU  41          3HD1      LEU  41   0.671   3.938   0.695
  302   1HD2  LEU  41          1HD2      LEU  41   0.636   2.464  -3.302
  303   2HD2  LEU  41          2HD2      LEU  41  -0.562   1.838  -2.168
  304   3HD2  LEU  41          3HD2      LEU  41   1.143   1.428  -1.969
  305    H    MET  42           H        MET  42   2.345   5.944  -2.234
  306    HA   MET  42           HA       MET  42   3.679   5.267   0.185
  307   1HB   MET  42          1HB       MET  42   5.755   5.481  -1.087
  308   2HB   MET  42          2HB       MET  42   4.560   4.555  -1.979
  309   1HG   MET  42          1HG       MET  42   4.057   6.562  -3.324
  310   2HG   MET  42          2HG       MET  42   5.327   7.428  -2.464
  311   1HE   MET  42          1HE       MET  42   8.538   5.467  -3.579
  312   2HE   MET  42          2HE       MET  42   7.559   5.122  -2.155
  313   3HE   MET  42          3HE       MET  42   7.906   6.791  -2.602
  314    H    LEU  43           H        LEU  43   3.206   8.300  -1.574
  315    HA   LEU  43           HA       LEU  43   4.966   9.880  -0.045
  316   1HB   LEU  43          1HB       LEU  43   2.681  10.418  -1.868
  317   2HB   LEU  43          2HB       LEU  43   3.113  11.708  -0.763
  318    HG   LEU  43           HG       LEU  43   4.180  11.986  -2.961
  319   1HD1  LEU  43          1HD1      LEU  43   6.464  12.349  -2.181
  320   2HD1  LEU  43          2HD1      LEU  43   6.142  11.360  -0.755
  321   3HD1  LEU  43          3HD1      LEU  43   5.285  12.885  -0.985
  322   1HD2  LEU  43          1HD2      LEU  43   4.400   9.639  -3.594
  323   2HD2  LEU  43          2HD2      LEU  43   5.603   9.397  -2.327
  324   3HD2  LEU  43          3HD2      LEU  43   5.953  10.466  -3.686
  325    H    GLY  44           H        GLY  44   1.493   9.198   0.370
  326   1HA   GLY  44          1HA       GLY  44   1.245  10.795   2.734
  327   2HA   GLY  44          2HA       GLY  44   0.089   9.605   2.152
  328    H    ILE  45           H        ILE  45   1.985   7.428   2.087
  329    HA   ILE  45           HA       ILE  45   1.729   6.511   4.759
  330    HB   ILE  45           HB       ILE  45   2.649   5.406   2.197
  331   1HG1  ILE  45          1HG1      ILE  45   0.456   4.915   3.205
  332   2HG1  ILE  45          2HG1      ILE  45   1.394   3.448   2.950
  333   1HG2  ILE  45          1HG2      ILE  45   4.725   5.035   3.369
  334   2HG2  ILE  45          2HG2      ILE  45   3.878   3.502   3.160
  335   3HG2  ILE  45          3HG2      ILE  45   3.865   4.310   4.728
  336   1HD1  ILE  45          1HD1      ILE  45   1.067   4.888   5.573
  337   2HD1  ILE  45          2HD1      ILE  45   1.966   3.393   5.313
  338   3HD1  ILE  45          3HD1      ILE  45   0.218   3.424   5.079
  339    H    GLU  46           H        GLU  46   4.262   8.101   2.996
  340    HA   GLU  46           HA       GLU  46   6.500   7.540   4.537
  341   1HB   GLU  46          1HB       GLU  46   6.596   8.817   2.452
  342   2HB   GLU  46          2HB       GLU  46   5.715  10.141   3.198
  343   1HG   GLU  46          1HG       GLU  46   7.606  10.438   4.785
  344   2HG   GLU  46          2HG       GLU  46   8.494   9.201   3.893
  345    H    GLU  47           H        GLU  47   4.251  10.299   4.937
  346    HA   GLU  47           HA       GLU  47   5.339  11.019   7.479
  347   1HB   GLU  47          1HB       GLU  47   3.430  12.566   7.657
  348   2HB   GLU  47          2HB       GLU  47   4.265  12.719   6.119
  349   1HG   GLU  47          1HG       GLU  47   2.524  11.623   4.951
  350   2HG   GLU  47          2HG       GLU  47   1.765  11.080   6.447
  351    H    ALA  48           H        ALA  48   2.859   8.846   6.412
  352    HA   ALA  48           HA       ALA  48   1.133   8.781   8.561
  353   1HB   ALA  48          1HB       ALA  48   0.464   6.570   7.815
  354   2HB   ALA  48          2HB       ALA  48   1.934   6.432   6.849
  355   3HB   ALA  48          3HB       ALA  48   0.717   7.640   6.435
  356    H    PHE  49           H        PHE  49   4.065   6.704   8.135
  357    HA   PHE  49           HA       PHE  49   4.000   6.428  11.064
  358   1HB   PHE  49          1HB       PHE  49   4.701   4.101  10.957
  359   2HB   PHE  49          2HB       PHE  49   3.155   4.348  10.165
  360    HD1  PHE  49           HD1      PHE  49   6.693   3.496   9.674
  361    HD2  PHE  49           HD2      PHE  49   2.906   4.015   7.788
  362    HE1  PHE  49           HE1      PHE  49   7.516   2.286   7.694
  363    HE2  PHE  49           HE2      PHE  49   3.731   2.821   5.808
  364    HZ   PHE  49           HZ       PHE  49   6.036   1.959   5.752
  365    H    ASP  50           H        ASP  50   6.096   6.611   8.196
  366    HA   ASP  50           HA       ASP  50   8.196   7.763   9.666
  367   1HB   ASP  50          1HB       ASP  50   8.270   5.352  10.539
  368   2HB   ASP  50          2HB       ASP  50   8.865   4.905   8.945
  369    H    ILE  51           H        ILE  51   8.118   5.339   7.005
  370    HA   ILE  51           HA       ILE  51   9.137   7.396   5.171
  371    HB   ILE  51           HB       ILE  51  10.820   5.974   4.193
  372   1HG1  ILE  51          1HG1      ILE  51   9.804   3.769   4.567
  373   2HG1  ILE  51          2HG1      ILE  51  11.475   3.796   5.105
  374   1HG2  ILE  51          1HG2      ILE  51  12.474   5.877   5.994
  375   2HG2  ILE  51          2HG2      ILE  51  11.189   6.129   7.174
  376   3HG2  ILE  51          3HG2      ILE  51  11.562   7.387   5.997
  377   1HD1  ILE  51          1HD1      ILE  51  10.209   2.555   6.680
  378   2HD1  ILE  51          2HD1      ILE  51   9.003   3.829   6.816
  379   3HD1  ILE  51          3HD1      ILE  51  10.631   4.089   7.442
  380    H    GLU  52           H        GLU  52   9.293   6.393   2.880
  381    HA   GLU  52           HA       GLU  52   6.851   4.838   2.394
  382   1HB   GLU  52          1HB       GLU  52   7.434   5.718  -0.077
  383   2HB   GLU  52          2HB       GLU  52   6.445   6.618   1.056
  384   1HG   GLU  52          1HG       GLU  52   8.054   8.043  -0.073
  385   2HG   GLU  52          2HG       GLU  52   8.328   8.003   1.665
  386    H    PHE  53           H        PHE  53   7.005   3.522   0.314
  387    HA   PHE  53           HA       PHE  53   8.785   1.424   0.953
  388   1HB   PHE  53          1HB       PHE  53   7.086   1.716  -1.532
  389   2HB   PHE  53          2HB       PHE  53   7.702   0.219  -0.837
  390    HD1  PHE  53           HD1      PHE  53   7.019  -0.108   1.736
  391    HD2  PHE  53           HD2      PHE  53   4.886   2.241  -1.107
  392    HE1  PHE  53           HE1      PHE  53   4.988  -0.295   3.112
  393    HE2  PHE  53           HE2      PHE  53   2.852   2.053   0.266
  394    HZ   PHE  53           HZ       PHE  53   2.902   0.789   2.378
  395    HA   PRO  54           HA       PRO  54  12.182   2.680  -1.674
  396   1HB   PRO  54          1HB       PRO  54  13.854   0.665  -1.119
  397   2HB   PRO  54          2HB       PRO  54  13.431   1.866   0.113
  398   1HG   PRO  54          1HG       PRO  54  12.311  -0.890  -0.296
  399   2HG   PRO  54          2HG       PRO  54  12.853  -0.118   1.208
  400   1HD   PRO  54          1HD       PRO  54  10.228  -0.232   0.444
  401   2HD   PRO  54          2HD       PRO  54  10.894   1.068   1.453
  402    H    ASP  55           H        ASP  55  13.310   1.955  -3.551
  403    HA   ASP  55           HA       ASP  55  11.651   0.881  -5.495
  404   1HB   ASP  55          1HB       ASP  55  14.675   1.047  -5.540
  405   2HB   ASP  55          2HB       ASP  55  13.641   0.836  -6.950
  406    H    ASN  56           H        ASN  56  13.980  -0.740  -3.444
  407    HA   ASN  56           HA       ASN  56  14.422  -3.054  -4.925
  408   1HB   ASN  56          1HB       ASN  56  14.474  -2.574  -1.945
  409   2HB   ASN  56          2HB       ASN  56  14.889  -4.135  -2.645
  410   1HD2  ASN  56          1HD2      ASN  56  16.586  -2.388  -1.115
  411   2HD2  ASN  56          2HD2      ASN  56  17.916  -1.960  -2.132
  412    H    LEU  57           H        LEU  57  11.553  -2.144  -3.177
  413    HA   LEU  57           HA       LEU  57  10.542  -4.889  -3.572
  414   1HB   LEU  57          1HB       LEU  57   9.132  -4.637  -1.595
  415   2HB   LEU  57          2HB       LEU  57  10.834  -4.502  -1.212
  416    HG   LEU  57           HG       LEU  57  10.439  -1.937  -1.264
  417   1HD1  LEU  57          1HD1      LEU  57   7.590  -2.899  -0.982
  418   2HD1  LEU  57          2HD1      LEU  57   8.245  -1.905  -2.283
  419   3HD1  LEU  57          3HD1      LEU  57   8.150  -1.261  -0.647
  420   1HD2  LEU  57          1HD2      LEU  57   9.224  -3.635   0.920
  421   2HD2  LEU  57          2HD2      LEU  57   9.713  -1.947   1.076
  422   3HD2  LEU  57          3HD2      LEU  57  10.924  -3.190   0.767
  423    H    LEU  58           H        LEU  58  10.225  -1.820  -4.716
  424    HA   LEU  58           HA       LEU  58   7.434  -1.422  -4.739
  425   1HB   LEU  58          1HB       LEU  58   9.569  -0.430  -6.632
  426   2HB   LEU  58          2HB       LEU  58   7.889   0.068  -6.724
  427    HG   LEU  58           HG       LEU  58   9.764   0.572  -4.403
  428   1HD1  LEU  58          1HD1      LEU  58  10.256   1.965  -6.340
  429   2HD1  LEU  58          2HD1      LEU  58   9.547   2.924  -5.041
  430   3HD1  LEU  58          3HD1      LEU  58   8.565   2.461  -6.431
  431   1HD2  LEU  58          1HD2      LEU  58   7.489   0.217  -3.613
  432   2HD2  LEU  58          2HD2      LEU  58   6.879   1.383  -4.787
  433   3HD2  LEU  58          3HD2      LEU  58   7.931   1.918  -3.477
  434    H    ASN  59           H        ASN  59   9.522  -2.635  -7.381
  435    HA   ASN  59           HA       ASN  59   7.217  -3.571  -8.859
  436   1HB   ASN  59          1HB       ASN  59  10.188  -3.877  -9.399
  437   2HB   ASN  59          2HB       ASN  59   8.914  -4.389 -10.501
  438   1HD2  ASN  59          1HD2      ASN  59   7.801  -2.857 -11.685
  439   2HD2  ASN  59          2HD2      ASN  59   8.297  -1.201 -11.771
  440    H    ARG  60           H        ARG  60   6.593  -4.920  -6.935
  441    HA   ARG  60           HA       ARG  60   7.452  -7.666  -7.380
  442   1HB   ARG  60          1HB       ARG  60   7.692  -6.289  -4.692
  443   2HB   ARG  60          2HB       ARG  60   7.642  -8.036  -4.867
  444   1HG   ARG  60          1HG       ARG  60   9.680  -7.890  -6.295
  445   2HG   ARG  60          2HG       ARG  60   9.756  -6.164  -5.924
  446   1HD   ARG  60          1HD       ARG  60   9.932  -6.694  -3.533
  447   2HD   ARG  60          2HD       ARG  60   9.858  -8.414  -3.911
  448    HE   ARG  60           HE       ARG  60  12.003  -6.868  -5.148
  449   1HH1  ARG  60          1HH1      ARG  60  11.014  -9.144  -2.670
  450   2HH1  ARG  60          2HH1      ARG  60  12.640  -9.605  -2.270
  451   1HH2  ARG  60          1HH2      ARG  60  14.127  -7.518  -4.665
  452   2HH2  ARG  60          2HH2      ARG  60  14.412  -8.697  -3.419
  453    H    LYS  61           H        LYS  61   6.136  -9.038  -5.586
  454    HA   LYS  61           HA       LYS  61   3.363  -8.660  -6.122
  455   1HB   LYS  61          1HB       LYS  61   3.007 -10.588  -4.671
  456   2HB   LYS  61          2HB       LYS  61   4.352 -10.892  -5.762
  457   1HG   LYS  61          1HG       LYS  61   5.948 -10.510  -4.006
  458   2HG   LYS  61          2HG       LYS  61   4.676  -9.983  -2.903
  459   1HD   LYS  61          1HD       LYS  61   4.917 -12.754  -4.090
  460   2HD   LYS  61          2HD       LYS  61   5.426 -12.298  -2.463
  461   1HE   LYS  61          1HE       LYS  61   3.106 -11.652  -1.936
  462   2HE   LYS  61          2HE       LYS  61   2.611 -12.156  -3.552
  463   1HZ   LYS  61          1HZ       LYS  61   3.280 -14.402  -3.033
  464   2HZ   LYS  61          2HZ       LYS  61   2.166 -13.853  -1.886
  465   3HZ   LYS  61          3HZ       LYS  61   3.808 -13.930  -1.500
  466    H    SER  62           H        SER  62   5.366  -7.092  -4.034
  467    HA   SER  62           HA       SER  62   4.382  -6.956  -1.537
  468   1HB   SER  62          1HB       SER  62   5.094  -4.528  -1.569
  469   2HB   SER  62          2HB       SER  62   6.297  -5.659  -2.192
  470    HG   SER  62           HG       SER  62   6.239  -4.148  -3.735
  471    H    PHE  63           H        PHE  63   3.250  -4.697  -4.071
  472    HA   PHE  63           HA       PHE  63   1.094  -3.734  -2.474
  473   1HB   PHE  63          1HB       PHE  63   1.585  -3.437  -5.448
  474   2HB   PHE  63          2HB       PHE  63   0.409  -2.518  -4.514
  475    HD1  PHE  63           HD2      PHE  63   1.286  -1.080  -2.585
  476    HD2  PHE  63           HD1      PHE  63   3.796  -2.678  -5.637
  477    HE1  PHE  63           HE2      PHE  63   3.008   0.594  -2.046
  478    HE2  PHE  63           HE1      PHE  63   5.519  -1.010  -5.096
  479    HZ   PHE  63           HZ       PHE  63   5.125   0.630  -3.300
  480    H    ALA  64           H        ALA  64   1.430  -6.564  -4.243
  481    HA   ALA  64           HA       ALA  64  -1.420  -6.853  -4.823
  482   1HB   ALA  64          1HB       ALA  64   0.170  -7.577  -6.532
  483   2HB   ALA  64          2HB       ALA  64  -0.778  -8.940  -5.934
  484   3HB   ALA  64          3HB       ALA  64   0.888  -8.717  -5.394
  485    H    SER  65           H        SER  65   0.773  -7.510  -2.335
  486    HA   SER  65           HA       SER  65  -1.191  -9.156  -0.941
  487   1HB   SER  65          1HB       SER  65   1.692 -10.028  -1.316
  488   2HB   SER  65          2HB       SER  65   0.504 -10.833  -0.291
  489    HG   SER  65           HG       SER  65  -0.576 -10.572  -2.691
  490    H    ILE  66           H        ILE  66  -1.549  -7.705   0.649
  491    HA   ILE  66           HA       ILE  66   0.309  -5.862   1.636
  492    HB   ILE  66           HB       ILE  66  -2.188  -6.901   2.991
  493   1HG1  ILE  66          1HG1      ILE  66  -2.658  -5.929   0.792
  494   2HG1  ILE  66          2HG1      ILE  66  -3.250  -4.865   2.062
  495   1HG2  ILE  66          1HG2      ILE  66  -0.730  -5.813   4.604
  496   2HG2  ILE  66          2HG2      ILE  66  -2.134  -4.797   4.275
  497   3HG2  ILE  66          3HG2      ILE  66  -0.574  -4.406   3.549
  498   1HD1  ILE  66          1HD1      ILE  66  -0.704  -4.501   0.492
  499   2HD1  ILE  66          2HD1      ILE  66  -1.288  -3.436   1.772
  500   3HD1  ILE  66          3HD1      ILE  66  -2.208  -3.604   0.278
  501    H    LYS  67           H        LYS  67  -0.672  -9.021   2.920
  502    HA   LYS  67           HA       LYS  67   0.743  -8.937   5.317
  503   1HB   LYS  67          1HB       LYS  67   0.626 -11.355   5.382
  504   2HB   LYS  67          2HB       LYS  67  -0.900 -10.696   4.823
  505   1HG   LYS  67          1HG       LYS  67   1.138 -11.620   2.836
  506   2HG   LYS  67          2HG       LYS  67   0.124 -12.793   3.675
  507   1HD   LYS  67          1HD       LYS  67  -1.880 -11.552   2.879
  508   2HD   LYS  67          2HD       LYS  67  -0.816 -10.496   1.950
  509   1HE   LYS  67          1HE       LYS  67  -1.807 -12.303   0.587
  510   2HE   LYS  67          2HE       LYS  67  -0.045 -12.361   0.626
  511   1HZ   LYS  67          1HZ       LYS  67  -1.774 -14.015   2.386
  512   2HZ   LYS  67          2HZ       LYS  67  -0.107 -14.165   2.151
  513   3HZ   LYS  67          3HZ       LYS  67  -1.172 -14.550   0.897
  514    H    ALA  68           H        ALA  68   1.906  -9.410   2.083
  515    HA   ALA  68           HA       ALA  68   4.465 -10.475   2.897
  516   1HB   ALA  68          1HB       ALA  68   5.051 -10.337   0.533
  517   2HB   ALA  68          2HB       ALA  68   3.576  -9.426   0.207
  518   3HB   ALA  68          3HB       ALA  68   3.477 -11.105   0.739
  519    H    ILE  69           H        ILE  69   3.298  -7.393   1.517
  520    HA   ILE  69           HA       ILE  69   5.823  -6.134   1.472
  521    HB   ILE  69           HB       ILE  69   3.914  -5.353   0.119
  522   1HG1  ILE  69          1HG1      ILE  69   4.980  -3.217   1.992
  523   2HG1  ILE  69          2HG1      ILE  69   5.827  -3.843   0.580
  524   1HG2  ILE  69          1HG2      ILE  69   2.796  -4.309   2.724
  525   2HG2  ILE  69          2HG2      ILE  69   2.128  -5.624   1.759
  526   3HG2  ILE  69          3HG2      ILE  69   2.145  -3.983   1.117
  527   1HD1  ILE  69          1HD1      ILE  69   4.806  -1.702   0.109
  528   2HD1  ILE  69          2HD1      ILE  69   3.222  -2.332   0.561
  529   3HD1  ILE  69          3HD1      ILE  69   4.052  -2.970  -0.859
  530    H    GLU  70           H        GLU  70   3.385  -6.402   3.980
  531    HA   GLU  70           HA       GLU  70   4.292  -4.310   5.626
  532   1HB   GLU  70          1HB       GLU  70   2.994  -5.341   7.409
  533   2HB   GLU  70          2HB       GLU  70   2.085  -5.320   5.910
  534   1HG   GLU  70          1HG       GLU  70   1.592  -7.417   6.635
  535   2HG   GLU  70          2HG       GLU  70   3.025  -7.769   5.677
  536    H    ASP  71           H        ASP  71   5.419  -7.561   5.159
  537    HA   ASP  71           HA       ASP  71   7.024  -7.674   7.527
  538   1HB   ASP  71          1HB       ASP  71   6.206  -9.699   6.345
  539   2HB   ASP  71          2HB       ASP  71   7.244  -9.306   4.980
  540    H    THR  72           H        THR  72   7.720  -7.142   4.087
  541    HA   THR  72           HA       THR  72  10.497  -6.954   4.317
  542    HB   THR  72           HB       THR  72   8.838  -5.527   2.227
  543    HG1  THR  72           HG1      THR  72   9.454  -8.278   2.568
  544   1HG2  THR  72          1HG2      THR  72  11.595  -6.781   2.141
  545   2HG2  THR  72          2HG2      THR  72  11.243  -5.053   2.159
  546   3HG2  THR  72          3HG2      THR  72  10.765  -6.033   0.774
  547    H    VAL  73           H        VAL  73   7.992  -4.462   4.609
  548    HA   VAL  73           HA       VAL  73   9.757  -2.246   4.550
  549    HB   VAL  73           HB       VAL  73   7.342  -2.000   4.148
  550   1HG1  VAL  73          1HG1      VAL  73   5.755  -1.975   6.029
  551   2HG1  VAL  73          2HG1      VAL  73   7.035  -2.548   7.101
  552   3HG1  VAL  73          3HG1      VAL  73   6.471  -3.569   5.779
  553   1HG2  VAL  73          1HG2      VAL  73   8.636  -0.031   4.782
  554   2HG2  VAL  73          2HG2      VAL  73   8.338  -0.364   6.489
  555   3HG2  VAL  73          3HG2      VAL  73   6.997   0.070   5.428
  556    H    LYS  74           H        LYS  74   8.789  -4.433   7.105
  557    HA   LYS  74           HA       LYS  74   9.533  -2.873   9.337
  558   1HB   LYS  74          1HB       LYS  74   9.577  -5.887   9.020
  559   2HB   LYS  74          2HB       LYS  74   9.685  -5.028  10.552
  560   1HG   LYS  74          1HG       LYS  74   7.456  -4.144  10.264
  561   2HG   LYS  74          2HG       LYS  74   7.346  -4.872   8.660
  562   1HD   LYS  74          1HD       LYS  74   7.618  -7.115   9.738
  563   2HD   LYS  74          2HD       LYS  74   7.525  -6.315  11.310
  564   1HE   LYS  74          1HE       LYS  74   5.293  -5.475  10.750
  565   2HE   LYS  74          2HE       LYS  74   5.388  -6.260   9.173
  566   1HZ   LYS  74          1HZ       LYS  74   5.645  -8.396  10.400
  567   2HZ   LYS  74          2HZ       LYS  74   4.140  -7.653  10.589
  568   3HZ   LYS  74          3HZ       LYS  74   5.287  -7.565  11.830
  569    H    LEU  75           H        LEU  75  11.369  -4.862   7.124
  570    HA   LEU  75           HA       LEU  75  13.757  -5.110   8.568
  571   1HB   LEU  75          1HB       LEU  75  13.382  -4.896   5.572
  572   2HB   LEU  75          2HB       LEU  75  14.820  -5.502   6.376
  573    HG   LEU  75           HG       LEU  75  12.081  -6.788   6.489
  574   1HD1  LEU  75          1HD1      LEU  75  14.570  -7.623   5.001
  575   2HD1  LEU  75          2HD1      LEU  75  13.087  -6.994   4.282
  576   3HD1  LEU  75          3HD1      LEU  75  13.072  -8.549   5.113
  577   1HD2  LEU  75          1HD2      LEU  75  13.353  -7.176   8.533
  578   2HD2  LEU  75          2HD2      LEU  75  14.737  -7.724   7.587
  579   3HD2  LEU  75          3HD2      LEU  75  13.238  -8.654   7.580
  580    H    ILE  76           H        ILE  76  12.431  -2.477   6.702
  581    HA   ILE  76           HA       ILE  76  14.765  -0.879   6.503
  582    HB   ILE  76           HB       ILE  76  11.884   0.053   6.645
  583   1HG1  ILE  76          1HG1      ILE  76  13.533  -0.632   4.191
  584   2HG1  ILE  76          2HG1      ILE  76  12.261  -1.647   4.864
  585   1HG2  ILE  76          1HG2      ILE  76  14.341   1.397   5.506
  586   2HG2  ILE  76          2HG2      ILE  76  13.481   1.862   6.975
  587   3HG2  ILE  76          3HG2      ILE  76  12.693   2.019   5.406
  588   1HD1  ILE  76          1HD1      ILE  76  11.438  -0.415   2.967
  589   2HD1  ILE  76          2HD1      ILE  76  11.922   1.109   3.708
  590   3HD1  ILE  76          3HD1      ILE  76  10.638   0.143   4.435
  591    H    LEU  77           H        LEU  77  12.014  -0.815   8.758
  592    HA   LEU  77           HA       LEU  77  13.007   1.219  10.436
  593   1HB   LEU  77          1HB       LEU  77  10.986  -0.975  10.924
  594   2HB   LEU  77          2HB       LEU  77  11.372   0.235  12.133
  595    HG   LEU  77           HG       LEU  77   9.339   0.874  11.031
  596   1HD1  LEU  77          1HD1      LEU  77  11.614   2.599  10.059
  597   2HD1  LEU  77          2HD1      LEU  77  10.838   2.687  11.641
  598   3HD1  LEU  77          3HD1      LEU  77   9.923   3.089  10.188
  599   1HD2  LEU  77          1HD2      LEU  77   9.600  -0.385   8.956
  600   2HD2  LEU  77          2HD2      LEU  77  10.852   0.737   8.421
  601   3HD2  LEU  77          3HD2      LEU  77   9.194   1.301   8.630
  602    H    ASP  78           H        ASP  78  13.566  -2.208  10.313
  603    HA   ASP  78           HA       ASP  78  14.653  -2.595  12.882
  604   1HB   ASP  78          1HB       ASP  78  13.980  -4.495  11.541
  605   2HB   ASP  78          2HB       ASP  78  15.137  -4.076  10.283
  606    H    GLY  79           H        GLY  79  15.992  -1.208   9.980
  607   1HA   GLY  79          1HA       GLY  79  18.404  -0.488  11.437
  608   2HA   GLY  79          2HA       GLY  79  18.651  -1.564  10.070
  609    H    LYS  80           H        LYS  80  16.821   1.420  10.778
  610    HA   LYS  80           HA       LYS  80  16.983   2.432   8.141
  611   1HB   LYS  80          1HB       LYS  80  16.548   3.880  10.753
  612   2HB   LYS  80          2HB       LYS  80  16.402   4.627   9.169
  613   1HG   LYS  80          1HG       LYS  80  14.698   2.689   8.732
  614   2HG   LYS  80          2HG       LYS  80  14.623   2.635  10.498
  615   1HD   LYS  80          1HD       LYS  80  14.155   5.063   8.775
  616   2HD   LYS  80          2HD       LYS  80  12.899   4.109   9.566
  617   1HE   LYS  80          1HE       LYS  80  13.747   4.725  11.749
  618   2HE   LYS  80          2HE       LYS  80  15.113   5.566  11.021
  619   1HZ   LYS  80          1HZ       LYS  80  13.321   7.063  11.743
  620   2HZ   LYS  80          2HZ       LYS  80  12.271   6.330  10.640
  621   3HZ   LYS  80          3HZ       LYS  80  13.624   7.172  10.084
  622    H    GLU  81           H        GLU  81  18.541   3.783  11.031
  623    HA   GLU  81           HA       GLU  81  20.426   4.995  11.349
  624   1HB   GLU  81          1HB       GLU  81  21.395   2.759  10.631
  625   2HB   GLU  81          2HB       GLU  81  21.603   3.453   9.029
  626   1HG   GLU  81          1HG       GLU  81  23.111   5.130   9.911
  627   2HG   GLU  81          2HG       GLU  81  22.835   4.552  11.554
  628    H    ALA  82           H        ALA  82  18.394   5.658   9.163
  629    HA   ALA  82           HA       ALA  82  19.896   7.399   7.401
  630   1HB   ALA  82          1HB       ALA  82  17.701   7.973   6.466
  631   2HB   ALA  82          2HB       ALA  82  16.910   7.034   7.734
  632   3HB   ALA  82          3HB       ALA  82  17.927   6.224   6.541
  633    H    ALA  83           H        ALA  83  20.753   9.101   8.426
  634    HA   ALA  83           HA       ALA  83  18.948  10.941   9.815
  635   1HB   ALA  83          1HB       ALA  83  21.579  10.011  10.985
  636   2HB   ALA  83          2HB       ALA  83  19.974   9.588  11.583
  637   3HB   ALA  83          3HB       ALA  83  20.529  11.260  11.655
  Start of MODEL   20
    1    HA   MET   1           HA       MET   1   1.765   1.039   9.678
    2   1HB   MET   1          1HB       MET   1   3.632   0.257  11.109
    3   2HB   MET   1          2HB       MET   1   3.194  -1.409  10.751
    4   1HG   MET   1          1HG       MET   1   3.504  -0.686   8.270
    5   2HG   MET   1          2HG       MET   1   4.424   0.648   8.960
    6   1HE   MET   1          1HE       MET   1   7.331  -1.228  10.805
    7   2HE   MET   1          2HE       MET   1   5.801  -0.709  11.511
    8   3HE   MET   1          3HE       MET   1   6.651   0.343  10.379
    9    H    ASN   2           H        ASN   2   1.243  -2.448  10.350
   10    HA   ASN   2           HA       ASN   2   1.252  -3.251   7.677
   11   1HB   ASN   2          1HB       ASN   2   0.271  -5.357   8.448
   12   2HB   ASN   2          2HB       ASN   2   1.542  -4.826   9.541
   13   1HD2  ASN   2          1HD2      ASN   2  -0.662  -6.661  10.017
   14   2HD2  ASN   2          2HD2      ASN   2  -1.561  -6.006  11.342
   15    H    ALA   3           H        ALA   3  -1.522  -2.480   9.769
   16    HA   ALA   3           HA       ALA   3  -3.426  -2.815   7.628
   17   1HB   ALA   3          1HB       ALA   3  -4.058  -3.239   9.965
   18   2HB   ALA   3          2HB       ALA   3  -5.072  -1.992   9.241
   19   3HB   ALA   3          3HB       ALA   3  -3.778  -1.542  10.352
   20    H    THR   4           H        THR   4  -1.640  -0.230   9.119
   21    HA   THR   4           HA       THR   4  -2.876   2.051   8.196
   22    HB   THR   4           HB       THR   4   0.116   1.584   8.343
   23    HG1  THR   4           HG1      THR   4  -1.805   2.176  10.359
   24   1HG2  THR   4          1HG2      THR   4  -1.500   4.111   8.706
   25   2HG2  THR   4          2HG2      THR   4  -0.523   3.709   7.294
   26   3HG2  THR   4          3HG2      THR   4   0.254   3.962   8.858
   27    H    ILE   5           H        ILE   5  -0.609  -0.079   6.535
   28    HA   ILE   5           HA       ILE   5  -0.107   1.341   4.220
   29    HB   ILE   5           HB       ILE   5  -0.468  -1.656   4.474
   30   1HG1  ILE   5          1HG1      ILE   5   2.084  -0.018   4.577
   31   2HG1  ILE   5          2HG1      ILE   5   1.235  -0.600   6.004
   32   1HG2  ILE   5          1HG2      ILE   5  -0.559  -0.965   2.141
   33   2HG2  ILE   5          2HG2      ILE   5   0.965  -1.789   2.465
   34   3HG2  ILE   5          3HG2      ILE   5   0.925  -0.030   2.335
   35   1HD1  ILE   5          1HD1      ILE   5   3.129  -2.014   5.434
   36   2HD1  ILE   5          2HD1      ILE   5   2.425  -2.332   3.849
   37   3HD1  ILE   5          3HD1      ILE   5   1.608  -2.895   5.308
   38    H    ARG   6           H        ARG   6  -2.663  -1.156   4.608
   39    HA   ARG   6           HA       ARG   6  -3.816  -0.502   2.079
   40   1HB   ARG   6          1HB       ARG   6  -5.535  -2.114   2.603
   41   2HB   ARG   6          2HB       ARG   6  -3.976  -2.762   3.075
   42   1HG   ARG   6          1HG       ARG   6  -5.198  -3.372   4.892
   43   2HG   ARG   6          2HG       ARG   6  -4.668  -1.781   5.438
   44   1HD   ARG   6          1HD       ARG   6  -6.798  -0.814   4.720
   45   2HD   ARG   6          2HD       ARG   6  -7.321  -2.386   4.114
   46    HE   ARG   6           HE       ARG   6  -6.722  -1.928   6.969
   47   1HH1  ARG   6          1HH1      ARG   6  -8.865  -3.077   4.444
   48   2HH1  ARG   6          2HH1      ARG   6 -10.016  -3.750   5.556
   49   1HH2  ARG   6          1HH2      ARG   6  -8.243  -2.818   8.431
   50   2HH2  ARG   6          2HH2      ARG   6  -9.668  -3.599   7.811
   51    H    GLU   7           H        GLU   7  -4.209   0.655   5.298
   52    HA   GLU   7           HA       GLU   7  -6.799   1.744   5.136
   53   1HB   GLU   7          1HB       GLU   7  -5.560   1.428   7.253
   54   2HB   GLU   7          2HB       GLU   7  -4.437   2.695   6.781
   55   1HG   GLU   7          1HG       GLU   7  -6.311   4.309   6.775
   56   2HG   GLU   7          2HG       GLU   7  -7.382   3.025   7.335
   57    H    ILE   8           H        ILE   8  -3.606   3.078   4.305
   58    HA   ILE   8           HA       ILE   8  -4.510   5.719   3.918
   59    HB   ILE   8           HB       ILE   8  -2.084   5.081   4.185
   60   1HG1  ILE   8          1HG1      ILE   8  -2.869   6.832   1.841
   61   2HG1  ILE   8          2HG1      ILE   8  -2.775   7.333   3.525
   62   1HG2  ILE   8          1HG2      ILE   8  -1.965   3.256   2.592
   63   2HG2  ILE   8          2HG2      ILE   8  -0.820   4.521   2.153
   64   3HG2  ILE   8          3HG2      ILE   8  -2.335   4.354   1.265
   65   1HD1  ILE   8          1HD1      ILE   8  -0.475   6.456   1.805
   66   2HD1  ILE   8          2HD1      ILE   8  -0.372   6.934   3.500
   67   3HD1  ILE   8          3HD1      ILE   8  -0.867   8.108   2.280
   68    H    LEU   9           H        LEU   9  -4.471   2.924   1.796
   69    HA   LEU   9           HA       LEU   9  -4.774   4.205  -0.670
   70   1HB   LEU   9          1HB       LEU   9  -5.644   1.509   0.333
   71   2HB   LEU   9          2HB       LEU   9  -6.101   2.040  -1.271
   72    HG   LEU   9           HG       LEU   9  -4.146   0.633  -1.420
   73   1HD1  LEU   9          1HD1      LEU   9  -4.285   2.468  -3.009
   74   2HD1  LEU   9          2HD1      LEU   9  -2.606   2.121  -2.593
   75   3HD1  LEU   9          3HD1      LEU   9  -3.417   3.522  -1.891
   76   1HD2  LEU   9          1HD2      LEU   9  -3.282   0.961   0.845
   77   2HD2  LEU   9          2HD2      LEU   9  -2.777   2.597   0.416
   78   3HD2  LEU   9          3HD2      LEU   9  -2.029   1.207  -0.372
   79    H    ALA  10           H        ALA  10  -7.073   3.696   1.894
   80    HA   ALA  10           HA       ALA  10  -9.413   4.130   0.299
   81   1HB   ALA  10          1HB       ALA  10  -9.485   2.829   2.374
   82   2HB   ALA  10          2HB       ALA  10 -10.608   4.187   2.425
   83   3HB   ALA  10          3HB       ALA  10  -9.077   4.275   3.298
   84    H    LYS  11           H        LYS  11  -7.186   6.189   2.008
   85    HA   LYS  11           HA       LYS  11  -9.043   8.466   1.750
   86   1HB   LYS  11          1HB       LYS  11  -7.652   9.500   3.586
   87   2HB   LYS  11          2HB       LYS  11  -8.593   8.087   4.043
   88   1HG   LYS  11          1HG       LYS  11  -6.527   6.707   3.771
   89   2HG   LYS  11          2HG       LYS  11  -5.626   8.202   3.514
   90   1HD   LYS  11          1HD       LYS  11  -6.309   8.993   5.741
   91   2HD   LYS  11          2HD       LYS  11  -7.216   7.501   5.992
   92   1HE   LYS  11          1HE       LYS  11  -5.115   6.218   5.783
   93   2HE   LYS  11          2HE       LYS  11  -4.227   7.731   5.603
   94   1HZ   LYS  11          1HZ       LYS  11  -4.070   7.015   7.855
   95   2HZ   LYS  11          2HZ       LYS  11  -5.742   6.824   7.988
   96   3HZ   LYS  11          3HZ       LYS  11  -5.080   8.371   7.824
   97    H    PHE  12           H        PHE  12  -6.070   7.248   0.596
   98    HA   PHE  12           HA       PHE  12  -5.497   9.857  -0.650
   99   1HB   PHE  12          1HB       PHE  12  -3.572   7.970   0.680
  100   2HB   PHE  12          2HB       PHE  12  -3.020   9.027  -0.612
  101    HD1  PHE  12           HD1      PHE  12  -3.040  11.474  -0.314
  102    HD2  PHE  12           HD2      PHE  12  -4.094   8.840   2.864
  103    HE1  PHE  12           HE1      PHE  12  -2.770  13.312   1.298
  104    HE2  PHE  12           HE2      PHE  12  -3.826  10.676   4.478
  105    HZ   PHE  12           HZ       PHE  12  -3.162  12.914   3.697
  106    H    GLY  13           H        GLY  13  -5.402   6.357  -0.931
  107   1HA   GLY  13          1HA       GLY  13  -4.131   6.206  -3.449
  108   2HA   GLY  13          2HA       GLY  13  -5.126   4.955  -2.725
  109    H    GLN  14           H        GLN  14  -4.834   6.737  -5.400
  110    HA   GLN  14           HA       GLN  14  -7.569   7.488  -5.871
  111   1HB   GLN  14          1HB       GLN  14  -5.223   7.254  -7.775
  112   2HB   GLN  14          2HB       GLN  14  -6.796   7.921  -8.199
  113   1HG   GLN  14          1HG       GLN  14  -4.879   9.029  -6.152
  114   2HG   GLN  14          2HG       GLN  14  -5.200   9.690  -7.755
  115   1HE2  GLN  14          1HE2      GLN  14  -7.181  10.722  -8.143
  116   2HE2  GLN  14          2HE2      GLN  14  -8.185  11.284  -6.854
  117    H    LEU  15           H        LEU  15  -8.123   5.188  -5.139
  118    HA   LEU  15           HA       LEU  15  -8.068   3.225  -7.299
  119   1HB   LEU  15          1HB       LEU  15  -7.588   2.652  -4.870
  120   2HB   LEU  15          2HB       LEU  15  -9.278   2.973  -4.535
  121    HG   LEU  15           HG       LEU  15  -9.899   1.132  -6.101
  122   1HD1  LEU  15          1HD1      LEU  15  -7.885   1.178  -7.497
  123   2HD1  LEU  15          2HD1      LEU  15  -8.194  -0.430  -6.847
  124   3HD1  LEU  15          3HD1      LEU  15  -6.934   0.579  -6.139
  125   1HD2  LEU  15          1HD2      LEU  15  -9.250  -0.697  -4.615
  126   2HD2  LEU  15          2HD2      LEU  15  -9.747   0.723  -3.695
  127   3HD2  LEU  15          3HD2      LEU  15  -8.034   0.336  -3.861
  128    HA   PRO  16           HA       PRO  16 -12.170   4.598  -8.515
  129   1HB   PRO  16          1HB       PRO  16 -12.695   2.682 -10.358
  130   2HB   PRO  16          2HB       PRO  16 -11.564   4.005 -10.668
  131   1HG   PRO  16          1HG       PRO  16 -11.011   1.164  -9.921
  132   2HG   PRO  16          2HG       PRO  16 -10.149   2.213 -11.063
  133   1HD   PRO  16          1HD       PRO  16  -9.298   1.680  -8.501
  134   2HD   PRO  16          2HD       PRO  16  -8.859   3.144  -9.410
  135    H    THR  17           H        THR  17 -11.332   1.669  -7.066
  136    HA   THR  17           HA       THR  17 -14.113   0.882  -6.569
  137    HB   THR  17           HB       THR  17 -11.508  -0.615  -6.699
  138    HG1  THR  17           HG1      THR  17 -12.343  -1.003  -8.585
  139   1HG2  THR  17          1HG2      THR  17 -12.564  -1.395  -4.669
  140   2HG2  THR  17          2HG2      THR  17 -12.656  -2.636  -5.918
  141   3HG2  THR  17          3HG2      THR  17 -14.079  -1.666  -5.531
  142    HA   PRO  18           HA       PRO  18 -13.468   2.180  -2.340
  143   1HB   PRO  18          1HB       PRO  18 -15.276   0.513  -1.099
  144   2HB   PRO  18          2HB       PRO  18 -15.717   2.004  -1.935
  145   1HG   PRO  18          1HG       PRO  18 -15.861  -0.824  -2.904
  146   2HG   PRO  18          2HG       PRO  18 -17.016   0.502  -3.137
  147   1HD   PRO  18          1HD       PRO  18 -15.287  -0.265  -5.071
  148   2HD   PRO  18          2HD       PRO  18 -15.792   1.424  -4.879
  149    H    VAL  19           H        VAL  19 -11.749   1.629  -1.165
  150    HA   VAL  19           HA       VAL  19 -10.407  -0.826  -1.314
  151    HB   VAL  19           HB       VAL  19 -10.211   1.293   0.845
  152   1HG1  VAL  19          1HG1      VAL  19  -7.947   0.405   1.243
  153   2HG1  VAL  19          2HG1      VAL  19  -8.269  -0.899   0.100
  154   3HG1  VAL  19          3HG1      VAL  19  -9.197  -0.788   1.596
  155   1HG2  VAL  19          1HG2      VAL  19  -9.807   2.209  -1.375
  156   2HG2  VAL  19          2HG2      VAL  19  -8.640   0.931  -1.710
  157   3HG2  VAL  19          3HG2      VAL  19  -8.298   2.130  -0.464
  158    H    ASP  20           H        ASP  20 -13.081   0.148   0.587
  159    HA   ASP  20           HA       ASP  20 -12.961  -1.537   2.793
  160   1HB   ASP  20          1HB       ASP  20 -14.648   0.206   2.567
  161   2HB   ASP  20          2HB       ASP  20 -15.373  -0.629   1.198
  162    H    THR  21           H        THR  21 -13.592  -2.327  -0.546
  163    HA   THR  21           HA       THR  21 -14.818  -4.882   0.117
  164    HB   THR  21           HB       THR  21 -15.583  -3.440  -1.834
  165    HG1  THR  21           HG1      THR  21 -15.880  -5.846  -1.539
  166   1HG2  THR  21          1HG2      THR  21 -13.346  -2.891  -2.728
  167   2HG2  THR  21          2HG2      THR  21 -14.377  -3.645  -3.942
  168   3HG2  THR  21          3HG2      THR  21 -13.112  -4.584  -3.152
  169    H    ILE  22           H        ILE  22 -11.661  -3.675  -0.668
  170    HA   ILE  22           HA       ILE  22 -10.700  -6.359  -1.372
  171    HB   ILE  22           HB       ILE  22  -8.542  -5.268  -1.937
  172   1HG1  ILE  22          1HG1      ILE  22 -10.022  -2.679  -1.392
  173   2HG1  ILE  22          2HG1      ILE  22  -8.726  -3.336  -0.401
  174   1HG2  ILE  22          1HG2      ILE  22 -10.936  -4.075  -3.340
  175   2HG2  ILE  22          2HG2      ILE  22 -10.206  -5.643  -3.676
  176   3HG2  ILE  22          3HG2      ILE  22  -9.297  -4.164  -3.993
  177   1HD1  ILE  22          1HD1      ILE  22  -7.923  -1.560  -1.839
  178   2HD1  ILE  22          2HD1      ILE  22  -8.476  -2.438  -3.264
  179   3HD1  ILE  22          3HD1      ILE  22  -7.175  -3.096  -2.269
  180    H    ALA  23           H        ALA  23  -8.355  -6.727  -0.465
  181    HA   ALA  23           HA       ALA  23  -8.001  -5.961   2.289
  182   1HB   ALA  23          1HB       ALA  23  -8.696  -8.825   1.613
  183   2HB   ALA  23          2HB       ALA  23  -9.716  -7.697   2.506
  184   3HB   ALA  23          3HB       ALA  23  -8.183  -8.234   3.195
  185    H    ASP  24           H        ASP  24  -6.246  -7.900   3.123
  186    HA   ASP  24           HA       ASP  24  -3.933  -6.948   1.764
  187   1HB   ASP  24          1HB       ASP  24  -2.652  -8.173   3.437
  188   2HB   ASP  24          2HB       ASP  24  -3.977  -7.299   4.197
  189    H    GLU  25           H        GLU  25  -5.678 -10.001   1.657
  190    HA   GLU  25           HA       GLU  25  -3.580 -11.156  -0.045
  191   1HB   GLU  25          1HB       GLU  25  -6.083 -12.480   1.028
  192   2HB   GLU  25          2HB       GLU  25  -4.765 -13.273   0.173
  193   1HG   GLU  25          1HG       GLU  25  -3.270 -12.433   2.065
  194   2HG   GLU  25          2HG       GLU  25  -4.765 -12.100   2.933
  195    H    ALA  26           H        ALA  26  -6.119  -9.201  -0.480
  196    HA   ALA  26           HA       ALA  26  -7.247 -10.470  -2.834
  197   1HB   ALA  26          1HB       ALA  26  -7.723  -7.679  -1.790
  198   2HB   ALA  26          2HB       ALA  26  -8.651  -9.097  -1.303
  199   3HB   ALA  26          3HB       ALA  26  -8.693  -8.546  -2.980
  200    H    ASP  27           H        ASP  27  -7.139  -9.498  -4.938
  201    HA   ASP  27           HA       ASP  27  -4.510  -8.428  -5.508
  202   1HB   ASP  27          1HB       ASP  27  -6.797  -9.076  -7.391
  203   2HB   ASP  27          2HB       ASP  27  -5.143  -8.696  -7.868
  204    H    LEU  28           H        LEU  28  -4.480  -6.364  -4.704
  205    HA   LEU  28           HA       LEU  28  -6.493  -4.456  -4.809
  206   1HB   LEU  28          1HB       LEU  28  -3.491  -4.117  -4.759
  207   2HB   LEU  28          2HB       LEU  28  -4.593  -2.758  -4.666
  208    HG   LEU  28           HG       LEU  28  -5.577  -3.827  -2.588
  209   1HD1  LEU  28          1HD1      LEU  28  -4.176  -5.442  -1.388
  210   2HD1  LEU  28          2HD1      LEU  28  -3.119  -5.565  -2.795
  211   3HD1  LEU  28          3HD1      LEU  28  -4.797  -6.100  -2.902
  212   1HD2  LEU  28          1HD2      LEU  28  -4.061  -1.926  -2.481
  213   2HD2  LEU  28          2HD2      LEU  28  -2.671  -3.009  -2.520
  214   3HD2  LEU  28          3HD2      LEU  28  -3.768  -3.031  -1.139
  215    H    TYR  29           H        TYR  29  -3.949  -5.127  -7.178
  216    HA   TYR  29           HA       TYR  29  -4.514  -2.986  -8.909
  217   1HB   TYR  29          1HB       TYR  29  -3.318  -4.341 -10.645
  218   2HB   TYR  29          2HB       TYR  29  -2.424  -4.127  -9.146
  219    HD1  TYR  29           HD1      TYR  29  -2.160  -6.027  -7.579
  220    HD2  TYR  29           HD2      TYR  29  -3.984  -6.529 -11.393
  221    HE1  TYR  29           HE1      TYR  29  -1.822  -8.452  -7.417
  222    HE2  TYR  29           HE2      TYR  29  -3.652  -8.960 -11.237
  223    HH   TYR  29           HH       TYR  29  -2.746 -10.508  -8.334
  224    H    ALA  30           H        ALA  30  -6.006  -6.132  -8.547
  225    HA   ALA  30           HA       ALA  30  -7.463  -6.102 -10.998
  226   1HB   ALA  30          1HB       ALA  30  -8.756  -7.937 -10.045
  227   2HB   ALA  30          2HB       ALA  30  -8.079  -7.611  -8.449
  228   3HB   ALA  30          3HB       ALA  30  -7.033  -8.182  -9.750
  229    H    ALA  31           H        ALA  31  -7.975  -4.774  -7.809
  230    HA   ALA  31           HA       ALA  31 -10.709  -4.022  -8.180
  231   1HB   ALA  31          1HB       ALA  31 -10.354  -2.565  -6.238
  232   2HB   ALA  31          2HB       ALA  31  -8.616  -2.856  -6.334
  233   3HB   ALA  31          3HB       ALA  31  -9.713  -4.183  -5.949
  234    H    GLY  32           H        GLY  32  -7.694  -2.823  -9.235
  235   1HA   GLY  32          1HA       GLY  32  -7.852  -1.497 -11.314
  236   2HA   GLY  32          2HA       GLY  32  -9.053  -0.510 -10.497
  237    H    LEU  33           H        LEU  33  -6.186  -1.648  -8.865
  238    HA   LEU  33           HA       LEU  33  -5.402   1.074  -8.294
  239   1HB   LEU  33          1HB       LEU  33  -5.358  -0.807  -6.618
  240   2HB   LEU  33          2HB       LEU  33  -4.012  -1.497  -7.500
  241    HG   LEU  33           HG       LEU  33  -3.856   1.293  -6.353
  242   1HD1  LEU  33          1HD1      LEU  33  -4.471  -0.197  -4.517
  243   2HD1  LEU  33          2HD1      LEU  33  -2.804   0.351  -4.358
  244   3HD1  LEU  33          3HD1      LEU  33  -3.145  -1.280  -4.940
  245   1HD2  LEU  33          1HD2      LEU  33  -1.750  -0.769  -7.037
  246   2HD2  LEU  33          2HD2      LEU  33  -1.441   0.822  -6.341
  247   3HD2  LEU  33          3HD2      LEU  33  -2.123   0.688  -7.961
  248    H    SER  34           H        SER  34  -4.218   2.196  -9.681
  249    HA   SER  34           HA       SER  34  -2.235   0.815 -11.362
  250   1HB   SER  34          1HB       SER  34  -3.963   2.207 -12.525
  251   2HB   SER  34          2HB       SER  34  -3.352   3.623 -11.672
  252    HG   SER  34           HG       SER  34  -2.386   2.372 -13.882
  253    H    SER  35           H        SER  35  -0.305   2.439 -11.851
  254    HA   SER  35           HA       SER  35   1.207   2.456  -9.503
  255   1HB   SER  35          1HB       SER  35   1.780   4.041 -12.021
  256   2HB   SER  35          2HB       SER  35   2.952   3.514 -10.812
  257    HG   SER  35           HG       SER  35   2.051   2.196 -12.946
  258    H    PHE  36           H        PHE  36  -0.817   4.929 -10.898
  259    HA   PHE  36           HA       PHE  36   0.291   7.156  -9.538
  260   1HB   PHE  36          1HB       PHE  36  -2.462   6.704 -10.714
  261   2HB   PHE  36          2HB       PHE  36  -1.929   8.243 -10.044
  262    HD1  PHE  36           HD2      PHE  36  -1.498   5.853 -12.803
  263    HD2  PHE  36           HD1      PHE  36  -0.337   9.628 -11.205
  264    HE1  PHE  36           HE2      PHE  36  -0.485   6.455 -14.962
  265    HE2  PHE  36           HE1      PHE  36   0.677  10.232 -13.364
  266    HZ   PHE  36           HZ       PHE  36   0.606   8.646 -15.244
  267    H    ALA  37           H        ALA  37  -2.317   4.902  -8.722
  268    HA   ALA  37           HA       ALA  37  -3.084   6.225  -6.322
  269   1HB   ALA  37          1HB       ALA  37  -3.489   3.322  -7.070
  270   2HB   ALA  37          2HB       ALA  37  -4.567   4.648  -7.507
  271   3HB   ALA  37          3HB       ALA  37  -4.351   4.212  -5.811
  272    H    SER  38           H        SER  38  -0.674   3.800  -7.115
  273    HA   SER  38           HA       SER  38  -0.155   3.077  -4.396
  274   1HB   SER  38          1HB       SER  38   1.840   1.896  -5.375
  275   2HB   SER  38          2HB       SER  38   0.297   1.437  -6.093
  276    HG   SER  38           HG       SER  38   2.317   3.096  -7.165
  277    H    VAL  39           H        VAL  39   1.510   5.162  -6.775
  278    HA   VAL  39           HA       VAL  39   3.689   5.796  -5.092
  279    HB   VAL  39           HB       VAL  39   4.143   7.697  -6.569
  280   1HG1  VAL  39          1HG1      VAL  39   4.431   6.449  -8.671
  281   2HG1  VAL  39          2HG1      VAL  39   3.357   5.190  -8.062
  282   3HG1  VAL  39          3HG1      VAL  39   4.899   5.495  -7.262
  283   1HG2  VAL  39          1HG2      VAL  39   2.690   8.190  -8.487
  284   2HG2  VAL  39          2HG2      VAL  39   1.867   8.480  -6.954
  285   3HG2  VAL  39          3HG2      VAL  39   1.507   7.028  -7.887
  286    H    GLN  40           H        GLN  40   0.482   7.152  -5.426
  287    HA   GLN  40           HA       GLN  40   0.889   9.477  -3.864
  288   1HB   GLN  40          1HB       GLN  40  -1.067   9.142  -5.364
  289   2HB   GLN  40          2HB       GLN  40  -1.662   7.888  -4.286
  290   1HG   GLN  40          1HG       GLN  40  -2.898   9.855  -3.824
  291   2HG   GLN  40          2HG       GLN  40  -1.790   9.613  -2.477
  292   1HE2  GLN  40          1HE2      GLN  40  -2.596  11.586  -5.208
  293   2HE2  GLN  40          2HE2      GLN  40  -1.551  12.906  -4.822
  294    H    LEU  41           H        LEU  41   0.052   6.145  -3.090
  295    HA   LEU  41           HA       LEU  41  -0.664   6.633  -0.382
  296   1HB   LEU  41          1HB       LEU  41  -1.176   4.429  -0.303
  297   2HB   LEU  41          2HB       LEU  41  -1.017   4.536  -2.039
  298    HG   LEU  41           HG       LEU  41   1.497   3.830  -1.517
  299   1HD1  LEU  41          1HD1      LEU  41  -0.012   2.674   0.828
  300   2HD1  LEU  41          2HD1      LEU  41   1.276   3.878   0.912
  301   3HD1  LEU  41          3HD1      LEU  41   1.630   2.248   0.340
  302   1HD2  LEU  41          1HD2      LEU  41   0.864   1.497  -1.873
  303   2HD2  LEU  41          2HD2      LEU  41  -0.052   2.575  -2.923
  304   3HD2  LEU  41          3HD2      LEU  41  -0.814   1.886  -1.491
  305    H    MET  42           H        MET  42   2.353   6.284  -2.024
  306    HA   MET  42           HA       MET  42   3.907   5.304   0.134
  307   1HB   MET  42          1HB       MET  42   4.881   6.986  -2.187
  308   2HB   MET  42          2HB       MET  42   5.852   5.933  -1.168
  309   1HG   MET  42          1HG       MET  42   4.463   4.012  -2.024
  310   2HG   MET  42          2HG       MET  42   3.771   5.145  -3.187
  311   1HE   MET  42          1HE       MET  42   7.084   6.241  -5.110
  312   2HE   MET  42          2HE       MET  42   6.504   6.969  -3.612
  313   3HE   MET  42          3HE       MET  42   5.366   6.574  -4.899
  314    H    LEU  43           H        LEU  43   3.571   8.600  -1.202
  315    HA   LEU  43           HA       LEU  43   5.284   9.804   0.668
  316   1HB   LEU  43          1HB       LEU  43   4.298  11.951  -0.104
  317   2HB   LEU  43          2HB       LEU  43   4.861  10.909  -1.392
  318    HG   LEU  43           HG       LEU  43   2.362  10.178  -1.575
  319   1HD1  LEU  43          1HD1      LEU  43   1.543  11.277   0.437
  320   2HD1  LEU  43          2HD1      LEU  43   0.767  11.950  -0.993
  321   3HD1  LEU  43          3HD1      LEU  43   2.056  12.845  -0.187
  322   1HD2  LEU  43          1HD2      LEU  43   3.290  12.909  -2.474
  323   2HD2  LEU  43          2HD2      LEU  43   1.933  12.005  -3.152
  324   3HD2  LEU  43          3HD2      LEU  43   3.574  11.380  -3.310
  325    H    GLY  44           H        GLY  44   1.858   9.094   0.796
  326   1HA   GLY  44          1HA       GLY  44   1.335  10.672   3.138
  327   2HA   GLY  44          2HA       GLY  44   0.297   9.423   2.463
  328    H    ILE  45           H        ILE  45   2.090   7.290   2.488
  329    HA   ILE  45           HA       ILE  45   1.861   6.413   5.180
  330    HB   ILE  45           HB       ILE  45   2.751   5.255   2.609
  331   1HG1  ILE  45          1HG1      ILE  45   0.480   4.945   3.523
  332   2HG1  ILE  45          2HG1      ILE  45   1.313   3.409   3.300
  333   1HG2  ILE  45          1HG2      ILE  45   3.772   3.258   3.651
  334   2HG2  ILE  45          2HG2      ILE  45   3.770   4.103   5.200
  335   3HG2  ILE  45          3HG2      ILE  45   4.736   4.720   3.861
  336   1HD1  ILE  45          1HD1      ILE  45   0.076   3.434   5.372
  337   2HD1  ILE  45          2HD1      ILE  45   0.948   4.871   5.904
  338   3HD1  ILE  45          3HD1      ILE  45   1.806   3.344   5.696
  339    H    GLU  46           H        GLU  46   4.403   7.877   3.319
  340    HA   GLU  46           HA       GLU  46   6.652   7.257   4.840
  341   1HB   GLU  46          1HB       GLU  46   6.747   8.456   2.686
  342   2HB   GLU  46          2HB       GLU  46   5.998   9.862   3.431
  343   1HG   GLU  46          1HG       GLU  46   7.944  10.121   4.901
  344   2HG   GLU  46          2HG       GLU  46   8.695   8.715   4.150
  345    H    GLU  47           H        GLU  47   4.528  10.094   5.109
  346    HA   GLU  47           HA       GLU  47   5.697  10.991   7.542
  347   1HB   GLU  47          1HB       GLU  47   3.842  12.607   7.605
  348   2HB   GLU  47          2HB       GLU  47   4.622  12.567   6.030
  349   1HG   GLU  47          1HG       GLU  47   2.800  11.202   5.148
  350   2HG   GLU  47          2HG       GLU  47   2.021  11.211   6.730
  351    H    ALA  48           H        ALA  48   3.157   8.788   6.726
  352    HA   ALA  48           HA       ALA  48   1.492   8.928   8.926
  353   1HB   ALA  48          1HB       ALA  48   0.760   6.679   8.365
  354   2HB   ALA  48          2HB       ALA  48   2.193   6.448   7.361
  355   3HB   ALA  48          3HB       ALA  48   0.982   7.646   6.906
  356    H    PHE  49           H        PHE  49   4.376   6.766   8.577
  357    HA   PHE  49           HA       PHE  49   4.316   6.581  11.519
  358   1HB   PHE  49          1HB       PHE  49   4.907   4.227  11.477
  359   2HB   PHE  49          2HB       PHE  49   3.400   4.504  10.625
  360    HD1  PHE  49           HD1      PHE  49   6.955   3.639  10.244
  361    HD2  PHE  49           HD2      PHE  49   3.191   4.019   8.287
  362    HE1  PHE  49           HE1      PHE  49   7.833   2.386   8.319
  363    HE2  PHE  49           HE2      PHE  49   4.067   2.767   6.363
  364    HZ   PHE  49           HZ       PHE  49   6.388   1.951   6.373
  365    H    ASP  50           H        ASP  50   6.373   6.626   8.635
  366    HA   ASP  50           HA       ASP  50   8.531   7.793   9.977
  367   1HB   ASP  50          1HB       ASP  50   8.743   5.599  11.102
  368   2HB   ASP  50          2HB       ASP  50   8.925   4.817   9.534
  369    H    ILE  51           H        ILE  51   8.369   5.185   7.523
  370    HA   ILE  51           HA       ILE  51   9.284   7.106   5.502
  371    HB   ILE  51           HB       ILE  51  10.929   5.644   4.560
  372   1HG1  ILE  51          1HG1      ILE  51   9.870   3.468   5.029
  373   2HG1  ILE  51          2HG1      ILE  51  11.562   3.479   5.499
  374   1HG2  ILE  51          1HG2      ILE  51  11.743   7.090   6.305
  375   2HG2  ILE  51          2HG2      ILE  51  12.620   5.560   6.341
  376   3HG2  ILE  51          3HG2      ILE  51  11.360   5.883   7.532
  377   1HD1  ILE  51          1HD1      ILE  51  10.326   2.301   7.148
  378   2HD1  ILE  51          2HD1      ILE  51   9.168   3.618   7.309
  379   3HD1  ILE  51          3HD1      ILE  51  10.832   3.837   7.851
  380    H    GLU  52           H        GLU  52   9.369   5.859   3.295
  381    HA   GLU  52           HA       GLU  52   6.800   4.454   2.993
  382   1HB   GLU  52          1HB       GLU  52   7.199   5.379   0.505
  383   2HB   GLU  52          2HB       GLU  52   6.354   6.297   1.739
  384   1HG   GLU  52          1HG       GLU  52   7.898   7.714   0.572
  385   2HG   GLU  52          2HG       GLU  52   8.407   7.519   2.243
  386    H    PHE  53           H        PHE  53   6.729   3.124   0.940
  387    HA   PHE  53           HA       PHE  53   8.633   1.068   1.093
  388   1HB   PHE  53          1HB       PHE  53   6.703   1.658  -1.168
  389   2HB   PHE  53          2HB       PHE  53   7.487   0.112  -0.843
  390    HD1  PHE  53           HD1      PHE  53   7.154  -0.596   1.783
  391    HD2  PHE  53           HD2      PHE  53   4.480   1.736  -0.576
  392    HE1  PHE  53           HE1      PHE  53   5.295  -1.239   3.259
  393    HE2  PHE  53           HE2      PHE  53   2.619   1.093   0.899
  394    HZ   PHE  53           HZ       PHE  53   3.027  -0.392   2.819
  395    HA   PRO  54           HA       PRO  54  11.823   3.160  -1.240
  396   1HB   PRO  54          1HB       PRO  54  13.662   1.162  -1.152
  397   2HB   PRO  54          2HB       PRO  54  13.302   2.185   0.246
  398   1HG   PRO  54          1HG       PRO  54  12.256  -0.555  -0.407
  399   2HG   PRO  54          2HG       PRO  54  12.892   0.054   1.135
  400   1HD   PRO  54          1HD       PRO  54  10.246  -0.110   0.665
  401   2HD   PRO  54          2HD       PRO  54  10.940   1.210   1.629
  402    H    ASP  55           H        ASP  55  12.754   3.050  -3.269
  403    HA   ASP  55           HA       ASP  55  11.232   1.983  -5.329
  404   1HB   ASP  55          1HB       ASP  55  12.952   2.743  -6.819
  405   2HB   ASP  55          2HB       ASP  55  12.873   3.891  -5.487
  406    H    ASN  56           H        ASN  56  13.778   0.531  -3.496
  407    HA   ASN  56           HA       ASN  56  14.677  -1.415  -5.304
  408   1HB   ASN  56          1HB       ASN  56  14.596  -1.532  -2.279
  409   2HB   ASN  56          2HB       ASN  56  15.525  -2.616  -3.307
  410   1HD2  ASN  56          1HD2      ASN  56  16.305  -0.527  -5.190
  411   2HD2  ASN  56          2HD2      ASN  56  17.479   0.446  -4.374
  412    H    LEU  57           H        LEU  57  11.896  -1.404  -3.124
  413    HA   LEU  57           HA       LEU  57  11.217  -4.113  -4.086
  414   1HB   LEU  57          1HB       LEU  57   9.851  -4.412  -2.120
  415   2HB   LEU  57          2HB       LEU  57  11.473  -3.951  -1.651
  416    HG   LEU  57           HG       LEU  57  10.469  -1.540  -1.456
  417   1HD1  LEU  57          1HD1      LEU  57   8.105  -1.521  -0.760
  418   2HD1  LEU  57          2HD1      LEU  57   7.960  -3.213  -1.240
  419   3HD1  LEU  57          3HD1      LEU  57   8.298  -1.978  -2.451
  420   1HD2  LEU  57          1HD2      LEU  57  11.334  -2.853   0.413
  421   2HD2  LEU  57          2HD2      LEU  57   9.791  -3.695   0.548
  422   3HD2  LEU  57          3HD2      LEU  57   9.883  -1.964   0.874
  423    H    LEU  58           H        LEU  58  10.572  -0.975  -4.699
  424    HA   LEU  58           HA       LEU  58   7.754  -0.874  -4.845
  425   1HB   LEU  58          1HB       LEU  58   9.641   0.989  -5.079
  426   2HB   LEU  58          2HB       LEU  58   9.452   0.654  -6.786
  427    HG   LEU  58           HG       LEU  58   8.122   2.585  -6.155
  428   1HD1  LEU  58          1HD1      LEU  58   7.208   1.150  -7.908
  429   2HD1  LEU  58          2HD1      LEU  58   5.927   1.910  -6.965
  430   3HD1  LEU  58          3HD1      LEU  58   6.332   0.214  -6.696
  431   1HD2  LEU  58          1HD2      LEU  58   6.271   2.407  -4.560
  432   2HD2  LEU  58          2HD2      LEU  58   7.824   2.081  -3.793
  433   3HD2  LEU  58          3HD2      LEU  58   6.743   0.747  -4.194
  434    H    ASN  59           H        ASN  59   6.993  -2.748  -5.762
  435    HA   ASN  59           HA       ASN  59   7.107  -2.966  -8.650
  436   1HB   ASN  59          1HB       ASN  59   9.107  -4.246  -7.802
  437   2HB   ASN  59          2HB       ASN  59   8.013  -5.286  -6.904
  438   1HD2  ASN  59          1HD2      ASN  59   9.934  -5.879  -9.047
  439   2HD2  ASN  59          2HD2      ASN  59   9.031  -6.666 -10.290
  440    H    ARG  60           H        ARG  60   5.438  -4.316  -9.474
  441    HA   ARG  60           HA       ARG  60   2.967  -4.133  -8.303
  442   1HB   ARG  60          1HB       ARG  60   3.891  -6.335 -10.169
  443   2HB   ARG  60          2HB       ARG  60   2.221  -5.889  -9.866
  444   1HG   ARG  60          1HG       ARG  60   4.309  -4.166 -11.195
  445   2HG   ARG  60          2HG       ARG  60   2.991  -5.019 -11.996
  446   1HD   ARG  60          1HD       ARG  60   1.444  -3.657 -10.446
  447   2HD   ARG  60          2HD       ARG  60   2.858  -2.637 -10.169
  448    HE   ARG  60           HE       ARG  60   1.775  -3.144 -12.869
  449   1HH1  ARG  60          1HH1      ARG  60   3.055  -0.932 -10.473
  450   2HH1  ARG  60          2HH1      ARG  60   2.838   0.471 -11.473
  451   1HH2  ARG  60          1HH2      ARG  60   1.512  -1.310 -14.187
  452   2HH2  ARG  60          2HH2      ARG  60   1.990   0.249 -13.595
  453    H    LYS  61           H        LYS  61   5.300  -6.756  -8.028
  454    HA   LYS  61           HA       LYS  61   3.755  -8.754  -6.903
  455   1HB   LYS  61          1HB       LYS  61   6.049  -9.089  -7.673
  456   2HB   LYS  61          2HB       LYS  61   6.657  -8.084  -6.365
  457   1HG   LYS  61          1HG       LYS  61   5.766  -9.745  -4.740
  458   2HG   LYS  61          2HG       LYS  61   5.299 -10.765  -6.102
  459   1HD   LYS  61          1HD       LYS  61   7.429 -11.504  -5.183
  460   2HD   LYS  61          2HD       LYS  61   7.654 -10.873  -6.815
  461   1HE   LYS  61          1HE       LYS  61   8.447  -8.747  -5.888
  462   2HE   LYS  61          2HE       LYS  61   8.202  -9.361  -4.253
  463   1HZ   LYS  61          1HZ       LYS  61  10.516  -9.502  -4.966
  464   2HZ   LYS  61          2HZ       LYS  61  10.075 -10.517  -6.244
  465   3HZ   LYS  61          3HZ       LYS  61   9.876 -11.033  -4.650
  466    H    SER  62           H        SER  62   5.575  -6.210  -5.220
  467    HA   SER  62           HA       SER  62   5.082  -7.131  -2.613
  468   1HB   SER  62          1HB       SER  62   5.652  -4.293  -3.515
  469   2HB   SER  62          2HB       SER  62   5.915  -4.955  -1.900
  470    HG   SER  62           HG       SER  62   7.734  -4.855  -3.583
  471    H    PHE  63           H        PHE  63   3.427  -4.654  -4.559
  472    HA   PHE  63           HA       PHE  63   1.499  -4.061  -2.522
  473   1HB   PHE  63          1HB       PHE  63   1.537  -3.377  -5.475
  474   2HB   PHE  63          2HB       PHE  63   0.381  -2.733  -4.313
  475    HD1  PHE  63           HD2      PHE  63   1.119  -1.170  -2.557
  476    HD2  PHE  63           HD1      PHE  63   3.786  -2.547  -5.584
  477    HE1  PHE  63           HE2      PHE  63   2.678   0.651  -2.011
  478    HE2  PHE  63           HE1      PHE  63   5.347  -0.727  -5.036
  479    HZ   PHE  63           HZ       PHE  63   4.794   0.875  -3.250
  480    H    ALA  64           H        ALA  64   1.794  -6.510  -4.874
  481    HA   ALA  64           HA       ALA  64  -1.010  -7.043  -5.224
  482   1HB   ALA  64          1HB       ALA  64   1.381  -8.771  -5.865
  483   2HB   ALA  64          2HB       ALA  64   0.626  -7.610  -6.957
  484   3HB   ALA  64          3HB       ALA  64  -0.271  -9.032  -6.426
  485    H    SER  65           H        SER  65   1.211  -7.645  -2.767
  486    HA   SER  65           HA       SER  65  -0.682  -9.400  -1.411
  487   1HB   SER  65          1HB       SER  65   2.258 -10.110  -1.705
  488   2HB   SER  65          2HB       SER  65   1.068 -10.998  -0.750
  489    HG   SER  65           HG       SER  65   1.316 -10.779  -3.547
  490    H    ILE  66           H        ILE  66  -1.133  -7.750   0.020
  491    HA   ILE  66           HA       ILE  66   0.723  -5.952   1.078
  492    HB   ILE  66           HB       ILE  66  -1.916  -6.825   2.269
  493   1HG1  ILE  66          1HG1      ILE  66  -2.143  -5.889   0.010
  494   2HG1  ILE  66          2HG1      ILE  66  -2.808  -4.785   1.208
  495   1HG2  ILE  66          1HG2      ILE  66  -0.233  -4.395   2.896
  496   2HG2  ILE  66          2HG2      ILE  66  -0.532  -5.765   3.965
  497   3HG2  ILE  66          3HG2      ILE  66  -1.859  -4.701   3.507
  498   1HD1  ILE  66          1HD1      ILE  66  -0.772  -3.429   1.077
  499   2HD1  ILE  66          2HD1      ILE  66  -1.570  -3.582  -0.487
  500   3HD1  ILE  66          3HD1      ILE  66  -0.126  -4.532  -0.139
  501    H    LYS  67           H        LYS  67  -0.481  -9.017   2.412
  502    HA   LYS  67           HA       LYS  67   0.760  -8.931   4.885
  503   1HB   LYS  67          1HB       LYS  67   0.629 -11.375   4.939
  504   2HB   LYS  67          2HB       LYS  67  -0.856 -10.668   4.331
  505   1HG   LYS  67          1HG       LYS  67   1.226 -11.641   2.407
  506   2HG   LYS  67          2HG       LYS  67   0.147 -12.788   3.200
  507   1HD   LYS  67          1HD       LYS  67  -1.788 -11.475   2.337
  508   2HD   LYS  67          2HD       LYS  67  -0.659 -10.460   1.445
  509   1HE   LYS  67          1HE       LYS  67  -1.617 -12.192   0.007
  510   2HE   LYS  67          2HE       LYS  67   0.122 -12.406   0.190
  511   1HZ   LYS  67          1HZ       LYS  67  -1.986 -13.936   1.625
  512   2HZ   LYS  67          2HZ       LYS  67  -0.320 -14.118   1.856
  513   3HZ   LYS  67          3HZ       LYS  67  -1.013 -14.514   0.366
  514    H    ALA  68           H        ALA  68   2.193  -9.503   1.762
  515    HA   ALA  68           HA       ALA  68   4.665 -10.557   2.836
  516   1HB   ALA  68          1HB       ALA  68   3.868 -11.285   0.640
  517   2HB   ALA  68          2HB       ALA  68   5.451 -10.517   0.520
  518   3HB   ALA  68          3HB       ALA  68   4.001  -9.632   0.036
  519    H    ILE  69           H        ILE  69   3.520  -7.493   1.455
  520    HA   ILE  69           HA       ILE  69   6.096  -6.258   1.500
  521    HB   ILE  69           HB       ILE  69   4.230  -5.606  -0.060
  522   1HG1  ILE  69          1HG1      ILE  69   5.408  -3.349   1.590
  523   2HG1  ILE  69          2HG1      ILE  69   6.235  -4.189   0.282
  524   1HG2  ILE  69          1HG2      ILE  69   2.530  -4.044   0.704
  525   2HG2  ILE  69          2HG2      ILE  69   3.141  -4.156   2.353
  526   3HG2  ILE  69          3HG2      ILE  69   2.412  -5.566   1.586
  527   1HD1  ILE  69          1HD1      ILE  69   5.385  -2.068  -0.483
  528   2HD1  ILE  69          2HD1      ILE  69   3.755  -2.498   0.033
  529   3HD1  ILE  69          3HD1      ILE  69   4.525  -3.381  -1.287
  530    H    GLU  70           H        GLU  70   3.410  -6.424   3.761
  531    HA   GLU  70           HA       GLU  70   4.129  -4.231   5.379
  532   1HB   GLU  70          1HB       GLU  70   2.639  -5.153   7.060
  533   2HB   GLU  70          2HB       GLU  70   1.905  -5.269   5.472
  534   1HG   GLU  70          1HG       GLU  70   1.362  -7.312   6.328
  535   2HG   GLU  70          2HG       GLU  70   2.879  -7.703   5.522
  536    H    ASP  71           H        ASP  71   5.239  -7.532   5.269
  537    HA   ASP  71           HA       ASP  71   6.785  -7.378   7.678
  538   1HB   ASP  71          1HB       ASP  71   6.070  -9.550   6.811
  539   2HB   ASP  71          2HB       ASP  71   6.967  -9.277   5.319
  540    H    THR  72           H        THR  72   7.410  -6.979   4.242
  541    HA   THR  72           HA       THR  72  10.211  -6.809   4.411
  542    HB   THR  72           HB       THR  72   8.412  -5.649   2.269
  543    HG1  THR  72           HG1      THR  72   7.922  -7.757   2.187
  544   1HG2  THR  72          1HG2      THR  72  10.740  -4.864   2.114
  545   2HG2  THR  72          2HG2      THR  72  10.364  -5.979   0.799
  546   3HG2  THR  72          3HG2      THR  72  11.312  -6.532   2.180
  547    H    VAL  73           H        VAL  73   7.682  -4.371   4.779
  548    HA   VAL  73           HA       VAL  73   9.477  -2.144   4.636
  549    HB   VAL  73           HB       VAL  73   7.054  -1.872   4.222
  550   1HG1  VAL  73          1HG1      VAL  73   6.167  -3.403   5.889
  551   2HG1  VAL  73          2HG1      VAL  73   5.471  -1.797   6.100
  552   3HG1  VAL  73          3HG1      VAL  73   6.743  -2.356   7.188
  553   1HG2  VAL  73          1HG2      VAL  73   8.388   0.080   4.823
  554   2HG2  VAL  73          2HG2      VAL  73   8.094  -0.224   6.535
  555   3HG2  VAL  73          3HG2      VAL  73   6.756   0.222   5.477
  556    H    LYS  74           H        LYS  74   8.405  -4.315   7.153
  557    HA   LYS  74           HA       LYS  74   9.327  -2.837   9.389
  558   1HB   LYS  74          1HB       LYS  74   8.992  -5.828   9.032
  559   2HB   LYS  74          2HB       LYS  74   9.252  -5.019  10.576
  560   1HG   LYS  74          1HG       LYS  74   7.152  -3.904  10.438
  561   2HG   LYS  74          2HG       LYS  74   6.919  -4.422   8.769
  562   1HD   LYS  74          1HD       LYS  74   6.851  -6.779   9.565
  563   2HD   LYS  74          2HD       LYS  74   6.947  -6.183  11.225
  564   1HE   LYS  74          1HE       LYS  74   4.857  -4.982  10.945
  565   2HE   LYS  74          2HE       LYS  74   4.781  -5.460   9.249
  566   1HZ   LYS  74          1HZ       LYS  74   3.353  -6.852  10.537
  567   2HZ   LYS  74          2HZ       LYS  74   4.604  -7.257  11.601
  568   3HZ   LYS  74          3HZ       LYS  74   4.656  -7.782   9.993
  569    H    LEU  75           H        LEU  75  10.872  -4.917   7.064
  570    HA   LEU  75           HA       LEU  75  13.328  -5.352   8.359
  571   1HB   LEU  75          1HB       LEU  75  12.795  -5.023   5.398
  572   2HB   LEU  75          2HB       LEU  75  14.256  -5.700   6.096
  573    HG   LEU  75           HG       LEU  75  11.482  -6.896   6.255
  574   1HD1  LEU  75          1HD1      LEU  75  13.954  -7.805   4.777
  575   2HD1  LEU  75          2HD1      LEU  75  12.494  -7.128   4.054
  576   3HD1  LEU  75          3HD1      LEU  75  12.427  -8.684   4.880
  577   1HD2  LEU  75          1HD2      LEU  75  12.718  -7.334   8.305
  578   2HD2  LEU  75          2HD2      LEU  75  14.094  -7.921   7.371
  579   3HD2  LEU  75          3HD2      LEU  75  12.568  -8.805   7.346
  580    H    ILE  76           H        ILE  76  12.044  -2.591   6.631
  581    HA   ILE  76           HA       ILE  76  14.451  -1.107   6.420
  582    HB   ILE  76           HB       ILE  76  11.641  -0.011   6.719
  583   1HG1  ILE  76          1HG1      ILE  76  13.137  -0.709   4.173
  584   2HG1  ILE  76          2HG1      ILE  76  11.833  -1.668   4.866
  585   1HG2  ILE  76          1HG2      ILE  76  13.360   1.677   7.039
  586   2HG2  ILE  76          2HG2      ILE  76  12.532   1.935   5.504
  587   3HG2  ILE  76          3HG2      ILE  76  14.137   1.205   5.527
  588   1HD1  ILE  76          1HD1      ILE  76  11.621   1.144   3.821
  589   2HD1  ILE  76          2HD1      ILE  76  10.311   0.237   4.582
  590   3HD1  ILE  76          3HD1      ILE  76  11.003  -0.321   3.058
  591    H    LEU  77           H        LEU  77  11.853  -1.179   8.843
  592    HA   LEU  77           HA       LEU  77  12.984   0.692  10.620
  593   1HB   LEU  77          1HB       LEU  77  11.029  -1.565  11.052
  594   2HB   LEU  77          2HB       LEU  77  11.544  -0.519  12.360
  595    HG   LEU  77           HG       LEU  77   9.401   0.235  11.540
  596   1HD1  LEU  77          1HD1      LEU  77  11.592   2.108  10.643
  597   2HD1  LEU  77          2HD1      LEU  77  10.952   1.961  12.281
  598   3HD1  LEU  77          3HD1      LEU  77   9.919   2.556  10.981
  599   1HD2  LEU  77          1HD2      LEU  77  10.697   0.512   8.824
  600   2HD2  LEU  77          2HD2      LEU  77   9.055   0.999   9.250
  601   3HD2  LEU  77          3HD2      LEU  77   9.506  -0.705   9.282
  602    H    ASP  78           H        ASP  78  13.488  -2.716  10.130
  603    HA   ASP  78           HA       ASP  78  15.078  -3.211  12.434
  604   1HB   ASP  78          1HB       ASP  78  14.071  -5.078  11.285
  605   2HB   ASP  78          2HB       ASP  78  14.850  -4.640   9.770
  606    H    GLY  79           H        GLY  79  15.704  -1.893   9.263
  607   1HA   GLY  79          1HA       GLY  79  18.612  -1.919   9.777
  608   2HA   GLY  79          2HA       GLY  79  17.864  -1.789   8.196
  609    H    LYS  80           H        LYS  80  16.656   0.083  10.888
  610    HA   LYS  80           HA       LYS  80  17.227   2.567   9.567
  611   1HB   LYS  80          1HB       LYS  80  16.200   1.973  12.356
  612   2HB   LYS  80          2HB       LYS  80  16.340   3.592  11.687
  613   1HG   LYS  80          1HG       LYS  80  14.673   1.425  10.431
  614   2HG   LYS  80          2HG       LYS  80  14.047   2.560  11.627
  615   1HD   LYS  80          1HD       LYS  80  15.263   3.311   8.960
  616   2HD   LYS  80          2HD       LYS  80  13.537   3.254   9.320
  617   1HE   LYS  80          1HE       LYS  80  14.002   4.935  11.162
  618   2HE   LYS  80          2HE       LYS  80  15.610   5.121  10.464
  619   1HZ   LYS  80          1HZ       LYS  80  14.151   6.818   9.628
  620   2HZ   LYS  80          2HZ       LYS  80  13.023   5.666   9.111
  621   3HZ   LYS  80          3HZ       LYS  80  14.535   5.762   8.364
  622    H    GLU  81           H        GLU  81  18.116   1.455  12.816
  623    HA   GLU  81           HA       GLU  81  19.935   1.762  14.124
  624   1HB   GLU  81          1HB       GLU  81  20.919   0.345  12.324
  625   2HB   GLU  81          2HB       GLU  81  21.443   1.808  11.501
  626   1HG   GLU  81          1HG       GLU  81  22.843   2.380  13.440
  627   2HG   GLU  81          2HG       GLU  81  22.333   0.890  14.232
  628    H    ALA  82           H        ALA  82  19.164   3.838  14.768
  629    HA   ALA  82           HA       ALA  82  21.046   5.976  14.067
  630   1HB   ALA  82          1HB       ALA  82  18.045   6.354  14.176
  631   2HB   ALA  82          2HB       ALA  82  19.045   6.409  12.724
  632   3HB   ALA  82          3HB       ALA  82  19.240   7.637  13.974
  633    H    ALA  83           H        ALA  83  22.086   5.909  15.997
  634    HA   ALA  83           HA       ALA  83  20.516   6.586  18.390
  635   1HB   ALA  83          1HB       ALA  83  22.651   4.444  18.297
  636   2HB   ALA  83          2HB       ALA  83  20.918   4.174  18.479
  637   3HB   ALA  83          3HB       ALA  83  21.816   5.010  19.744