REMARK ID 641952 DOMAINID 635531 MODEL 1 line_1_sample18
MODEL     1
ATOM      1  N   MET A   1      -2.477   1.346   0.635  1.00 24.67           N  
ATOM      2  CA  MET A   1      -1.529   0.236   0.604  1.00 24.67           C  
ATOM      3  C   MET A   1      -0.074   0.711   0.606  1.00 24.67           C  
ATOM      4  O   MET A   1       0.558   0.790   1.662  1.00 24.67           O  
ATOM      5  CB  MET A   1      -1.788  -0.652  -0.616  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.870  -1.880  -0.721  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.105  -2.789  -2.251  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.319  -1.663  -3.406  1.00 24.67           C  
ATOM      9 1H   MET A   1      -3.411   0.978   0.736  1.00 24.67           H  
ATOM     10 2H   MET A   1      -2.269   1.947   1.419  1.00 24.67           H  
ATOM     11 3H   MET A   1      -2.416   1.874  -0.224  1.00 24.67           H  
ATOM     12  HA  MET A   1      -1.677  -0.361   1.504  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -2.812  -1.020  -0.572  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.698  -0.072  -1.530  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.174  -1.590  -0.656  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -1.079  -2.552   0.110  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.373  -2.076  -4.412  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.829  -0.698  -3.381  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.726  -1.526  -3.125  1.00 24.67           H  
ATOM     20  N   SER A   2       0.449   1.077  -0.572  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.862   1.449  -0.746  1.00 24.67           C  
ATOM     22  C   SER A   2       2.322   2.666   0.059  1.00 24.67           C  
ATOM     23  O   SER A   2       3.515   2.822   0.332  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.141   1.668  -2.220  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.435   2.777  -2.713  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.119   1.039  -1.405  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.463   0.596  -0.421  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.209   1.817  -2.374  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.852   0.778  -2.774  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.905   3.558  -2.395  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.382   3.481   0.518  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.719   4.655   1.311  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.428   4.253   2.606  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.213   5.030   3.160  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.456   5.453   1.639  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.224   6.112   0.439  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.526   6.759   0.887  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.725   7.130  -0.169  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.424   3.294   0.283  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.390   5.285   0.726  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -0.262   4.790   2.119  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.721   6.240   2.344  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.461   5.355  -0.309  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.017   7.223   0.031  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -2.182   6.000   1.312  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.315   7.518   1.639  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.257   7.602  -1.031  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.973   7.892   0.570  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.643   6.631  -0.487  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.167   3.035   3.108  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.843   2.609   4.323  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.342   2.504   4.070  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.145   2.738   4.974  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.314   1.269   4.848  1.00 24.67           C  
ATOM     55  CG  GLU A   4       0.886   1.317   5.404  1.00 24.67           C  
ATOM     56  CD  GLU A   4       0.424  -0.009   6.006  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.154  -0.974   5.926  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -0.657  -0.042   6.555  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.535   2.394   2.629  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.683   3.361   5.093  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.331   0.538   4.036  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       2.974   0.901   5.633  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       0.831   2.090   6.169  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       0.213   1.597   4.593  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.736   2.124   2.850  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.144   1.962   2.545  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.770   3.334   2.425  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.880   3.570   2.903  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.324   1.178   1.262  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.959  -0.269   1.406  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.995  -0.849   2.501  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.589  -0.875   0.307  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.055   1.997   2.107  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.632   1.437   3.366  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.717   1.620   0.475  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.365   1.249   0.942  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.328  -1.841   0.331  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.570  -0.373  -0.556  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.017   4.274   1.845  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.541   5.628   1.701  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.786   6.233   3.080  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.798   6.908   3.298  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.581   6.525   0.909  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.451   6.181  -0.573  1.00 24.67           C  
ATOM     85  CD  GLU A   6       4.521   7.119  -1.325  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.914   7.957  -0.702  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.428   6.996  -2.525  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.102   4.016   1.473  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.492   5.579   1.173  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.587   6.466   1.349  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.908   7.560   0.984  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.438   6.211  -1.033  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.070   5.159  -0.654  1.00 24.67           H  
ATOM     94  N   ASP A   7       5.884   5.945   4.025  1.00 24.67           N  
ATOM     95  CA  ASP A   7       5.998   6.467   5.377  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.158   5.813   6.119  1.00 24.67           C  
ATOM     97  O   ASP A   7       7.961   6.498   6.759  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.696   6.232   6.148  1.00 24.67           C  
ATOM     99  CG  ASP A   7       4.634   6.973   7.485  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       4.637   8.182   7.465  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       4.592   6.338   8.521  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.062   5.394   3.770  1.00 24.67           H  
ATOM    103  HA  ASP A   7       6.183   7.538   5.319  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.850   6.537   5.527  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       4.582   5.160   6.334  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.292   4.489   6.020  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.380   3.827   6.720  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.728   4.320   6.204  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.658   4.550   6.985  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.245   2.312   6.587  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.079   1.727   7.397  1.00 24.67           C  
ATOM    112  CD  LYS A   8       6.927   0.232   7.175  1.00 24.67           C  
ATOM    113  CE  LYS A   8       5.732  -0.320   7.948  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       5.539  -1.778   7.710  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.618   3.933   5.489  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.314   4.086   7.779  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.076   2.061   5.536  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.167   1.829   6.901  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       7.262   1.905   8.458  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.155   2.227   7.127  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.775   0.046   6.107  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       7.831  -0.282   7.494  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       5.888  -0.153   9.012  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       4.830   0.211   7.633  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       4.737  -2.102   8.234  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.379  -1.935   6.721  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.362  -2.284   8.005  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.829   4.529   4.888  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.067   5.022   4.306  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.334   6.459   4.744  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.460   6.804   5.107  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.979   4.941   2.796  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.005   3.519   2.249  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.708   3.473   0.797  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.710   2.105   0.293  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.224   1.725  -0.905  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.688   2.613  -1.714  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.282   0.455  -1.266  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.042   4.317   4.273  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.887   4.389   4.645  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.048   5.405   2.465  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.802   5.494   2.348  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.997   3.097   2.403  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.271   2.910   2.773  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.717   3.899   0.622  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.455   4.044   0.250  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.112   1.390   0.884  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.640   3.583  -1.436  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.327   2.325  -2.612  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.695  -0.229  -0.644  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.920   0.167  -2.162  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.287   7.294   4.772  1.00 24.67           N  
ATOM    153  CA  ALA A  10      10.454   8.680   5.188  1.00 24.67           C  
ATOM    154  C   ALA A  10      10.960   8.760   6.618  1.00 24.67           C  
ATOM    155  O   ALA A  10      11.803   9.600   6.943  1.00 24.67           O  
ATOM    156  CB  ALA A  10       9.131   9.416   5.077  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.367   6.987   4.458  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.187   9.147   4.535  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       9.266  10.453   5.372  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       8.776   9.370   4.048  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       8.400   8.942   5.733  1.00 24.67           H  
ATOM    162  N   ARG A  11      10.458   7.873   7.476  1.00 24.67           N  
ATOM    163  CA  ARG A  11      10.874   7.828   8.866  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.296   7.287   9.006  1.00 24.67           C  
ATOM    165  O   ARG A  11      13.117   7.846   9.735  1.00 24.67           O  
ATOM    166  CB  ARG A  11       9.903   6.968   9.654  1.00 24.67           C  
ATOM    167  CG  ARG A  11       8.513   7.589   9.852  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.587   6.662  10.555  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.244   7.220  10.678  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       5.837   8.053  11.657  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       6.676   8.418  12.609  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       4.595   8.506  11.666  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.737   7.223   7.154  1.00 24.67           H  
ATOM    174  HA  ARG A  11      10.846   8.842   9.266  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       9.762   6.020   9.129  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      10.321   6.742  10.633  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       8.602   8.498  10.442  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       8.076   7.832   8.881  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.512   5.738   9.980  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       7.963   6.445  11.552  1.00 24.67           H  
ATOM    181  HE  ARG A  11       5.554   6.962   9.945  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       7.625   8.072  12.603  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       6.369   9.041  13.341  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       3.944   8.229  10.933  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       4.292   9.128  12.393  1.00 24.67           H  
ATOM    186  N   THR A  12      12.630   6.254   8.234  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.949   5.634   8.288  1.00 24.67           C  
ATOM    188  C   THR A  12      15.032   6.640   7.935  1.00 24.67           C  
ATOM    189  O   THR A  12      16.069   6.730   8.593  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.029   4.440   7.330  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.058   3.450   7.714  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.419   3.839   7.362  1.00 24.67           C  
ATOM    193  H   THR A  12      11.927   5.833   7.626  1.00 24.67           H  
ATOM    194  HA  THR A  12      14.125   5.284   9.305  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.804   4.777   6.318  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.154   3.834   7.618  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.463   2.997   6.672  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.145   4.595   7.061  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.644   3.498   8.369  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.757   7.439   6.916  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.663   8.456   6.412  1.00 24.67           C  
ATOM    202  C   ARG A  13      15.908   9.605   7.394  1.00 24.67           C  
ATOM    203  O   ARG A  13      16.779  10.439   7.149  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.130   9.000   5.104  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.203   8.008   3.946  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.504   8.506   2.736  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.580   7.552   1.635  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      13.890   7.651   0.481  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.068   8.659   0.289  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.041   6.734  -0.460  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.872   7.304   6.422  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.621   7.977   6.213  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.081   9.279   5.232  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.680   9.896   4.823  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.248   7.843   3.686  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.757   7.061   4.245  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.451   8.668   2.976  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.955   9.442   2.411  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.204   6.763   1.742  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.953   9.359   1.008  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.553   8.733  -0.576  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.675   5.960  -0.315  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      13.529   6.811  -1.326  1.00 24.67           H  
ATOM    224  N   SER A  14      15.147   9.676   8.498  1.00 24.67           N  
ATOM    225  CA  SER A  14      15.353  10.728   9.480  1.00 24.67           C  
ATOM    226  C   SER A  14      16.583  10.429  10.356  1.00 24.67           C  
ATOM    227  O   SER A  14      17.071  11.306  11.092  1.00 24.67           O  
ATOM    228  CB  SER A  14      14.118  10.873  10.368  1.00 24.67           C  
ATOM    229  OG  SER A  14      13.980   9.796  11.253  1.00 24.67           O  
ATOM    230  H   SER A  14      14.431   8.978   8.691  1.00 24.67           H  
ATOM    231  HA  SER A  14      15.511  11.661   8.951  1.00 24.67           H  
ATOM    232 1HB  SER A  14      14.165  11.787  10.925  1.00 24.67           H  
ATOM    233 2HB  SER A  14      13.233  10.924   9.731  1.00 24.67           H  
ATOM    234  HG  SER A  14      13.824   9.009  10.697  1.00 24.67           H  
ATOM    235  N   LYS A  15      17.086   9.186  10.276  1.00 24.28           N  
ATOM    236  CA  LYS A  15      18.214   8.738  11.077  1.00 24.28           C  
ATOM    237  C   LYS A  15      19.523   9.379  10.648  1.00 24.28           C  
ATOM    238  O   LYS A  15      19.744   9.679   9.478  1.00 24.28           O  
ATOM    239  CB  LYS A  15      18.343   7.217  11.012  1.00 24.28           C  
ATOM    240  CG  LYS A  15      17.201   6.463  11.689  1.00 24.28           C  
ATOM    241  CD  LYS A  15      17.406   4.956  11.617  1.00 24.28           C  
ATOM    242  CE  LYS A  15      16.261   4.213  12.292  1.00 24.28           C  
ATOM    243  NZ  LYS A  15      16.464   2.735  12.276  1.00 24.28           N  
ATOM    244  H   LYS A  15      16.657   8.506   9.645  1.00 24.28           H  
ATOM    245  HA  LYS A  15      18.027   9.023  12.112  1.00 24.28           H  
ATOM    246 1HB  LYS A  15      18.373   6.906   9.965  1.00 24.28           H  
ATOM    247 2HB  LYS A  15      19.283   6.908  11.473  1.00 24.28           H  
ATOM    248 1HG  LYS A  15      17.132   6.767  12.732  1.00 24.28           H  
ATOM    249 2HG  LYS A  15      16.262   6.718  11.193  1.00 24.28           H  
ATOM    250 1HD  LYS A  15      17.451   4.655  10.566  1.00 24.28           H  
ATOM    251 2HD  LYS A  15      18.345   4.686  12.097  1.00 24.28           H  
ATOM    252 1HE  LYS A  15      16.180   4.548  13.323  1.00 24.28           H  
ATOM    253 2HE  LYS A  15      15.331   4.445  11.768  1.00 24.28           H  
ATOM    254 1HZ  LYS A  15      15.684   2.283  12.733  1.00 24.28           H  
ATOM    255 2HZ  LYS A  15      16.530   2.408  11.322  1.00 24.28           H  
ATOM    256 3HZ  LYS A  15      17.317   2.508  12.768  1.00 24.28           H  
ATOM    257  N   ALA A  16      20.389   9.618  11.631  1.00 22.85           N  
ATOM    258  CA  ALA A  16      21.746  10.178  11.496  1.00 22.85           C  
ATOM    259  C   ALA A  16      21.794  11.646  11.032  1.00 22.85           C  
ATOM    260  O   ALA A  16      22.794  12.330  11.252  1.00 22.85           O  
ATOM    261  CB  ALA A  16      22.561   9.335  10.523  1.00 22.85           C  
ATOM    262  H   ALA A  16      20.094   9.364  12.563  1.00 22.85           H  
ATOM    263  HA  ALA A  16      22.215  10.127  12.478  1.00 22.85           H  
ATOM    264 1HB  ALA A  16      23.579   9.725  10.479  1.00 22.85           H  
ATOM    265 2HB  ALA A  16      22.584   8.302  10.868  1.00 22.85           H  
ATOM    266 3HB  ALA A  16      22.131   9.372   9.526  1.00 22.85           H  
ATOM    267  N   LEU A  17      20.679  12.198  10.571  1.00 20.15           N  
ATOM    268  CA  LEU A  17      20.625  13.593  10.139  1.00 20.15           C  
ATOM    269  C   LEU A  17      20.723  14.513  11.335  1.00 20.15           C  
ATOM    270  O   LEU A  17      21.051  15.695  11.224  1.00 20.15           O  
ATOM    271  CB  LEU A  17      19.311  13.879   9.413  1.00 20.15           C  
ATOM    272  CG  LEU A  17      19.105  13.149   8.105  1.00 20.15           C  
ATOM    273  CD1 LEU A  17      17.734  13.497   7.570  1.00 20.15           C  
ATOM    274  CD2 LEU A  17      20.202  13.524   7.132  1.00 20.15           C  
ATOM    275  H   LEU A  17      19.864  11.610  10.425  1.00 20.15           H  
ATOM    276  HA  LEU A  17      21.463  13.788   9.471  1.00 20.15           H  
ATOM    277 1HB  LEU A  17      18.489  13.597  10.073  1.00 20.15           H  
ATOM    278 2HB  LEU A  17      19.247  14.948   9.219  1.00 20.15           H  
ATOM    279  HG  LEU A  17      19.128  12.066   8.285  1.00 20.15           H  
ATOM    280 1HD1 LEU A  17      17.561  12.956   6.639  1.00 20.15           H  
ATOM    281 2HD1 LEU A  17      16.990  13.210   8.296  1.00 20.15           H  
ATOM    282 3HD1 LEU A  17      17.672  14.567   7.388  1.00 20.15           H  
ATOM    283 1HD2 LEU A  17      20.045  12.989   6.194  1.00 20.15           H  
ATOM    284 2HD2 LEU A  17      20.177  14.598   6.948  1.00 20.15           H  
ATOM    285 3HD2 LEU A  17      21.168  13.247   7.553  1.00 20.15           H  
ATOM    286  N   ARG A  18      20.402  13.951  12.488  1.00 16.61           N  
ATOM    287  CA  ARG A  18      20.366  14.637  13.753  1.00 16.61           C  
ATOM    288  C   ARG A  18      21.581  14.357  14.631  1.00 16.61           C  
ATOM    289  O   ARG A  18      21.598  14.745  15.799  1.00 16.61           O  
ATOM    290  CB  ARG A  18      19.078  14.252  14.454  1.00 16.61           C  
ATOM    291  CG  ARG A  18      17.848  14.822  13.753  1.00 16.61           C  
ATOM    292  CD  ARG A  18      16.571  14.162  14.126  1.00 16.61           C  
ATOM    293  NE  ARG A  18      15.446  14.875  13.530  1.00 16.61           N  
ATOM    294  CZ  ARG A  18      15.027  14.799  12.239  1.00 16.61           C  
ATOM    295  NH1 ARG A  18      15.590  14.001  11.342  1.00 16.61           N  
ATOM    296  NH2 ARG A  18      14.013  15.561  11.862  1.00 16.61           N  
ATOM    297  H   ARG A  18      20.151  12.974  12.466  1.00 16.61           H  
ATOM    298  HA  ARG A  18      20.335  15.708  13.557  1.00 16.61           H  
ATOM    299 1HB  ARG A  18      18.981  13.166  14.483  1.00 16.61           H  
ATOM    300 2HB  ARG A  18      19.086  14.615  15.480  1.00 16.61           H  
ATOM    301 1HG  ARG A  18      17.760  15.881  13.992  1.00 16.61           H  
ATOM    302 2HG  ARG A  18      17.969  14.709  12.676  1.00 16.61           H  
ATOM    303 1HD  ARG A  18      16.563  13.136  13.750  1.00 16.61           H  
ATOM    304 2HD  ARG A  18      16.446  14.163  15.207  1.00 16.61           H  
ATOM    305  HE  ARG A  18      14.947  15.518  14.132  1.00 16.61           H  
ATOM    306 1HH1 ARG A  18      16.351  13.346  11.572  1.00 16.61           H  
ATOM    307 2HH1 ARG A  18      15.228  13.999  10.400  1.00 16.61           H  
ATOM    308 1HH2 ARG A  18      13.571  16.179  12.530  1.00 16.61           H  
ATOM    309 2HH2 ARG A  18      13.682  15.529  10.910  1.00 16.61           H  
ATOM    310  N   GLY A  19      22.617  13.711  14.079  1.00 12.99           N  
ATOM    311  CA  GLY A  19      23.815  13.465  14.876  1.00 12.99           C  
ATOM    312  C   GLY A  19      25.189  13.816  14.248  1.00 12.99           C  
ATOM    313  O   GLY A  19      26.153  13.103  14.528  1.00 12.99           O  
ATOM    314  H   GLY A  19      22.585  13.387  13.110  1.00 12.99           H  
ATOM    315 1HA  GLY A  19      23.720  13.999  15.819  1.00 12.99           H  
ATOM    316 2HA  GLY A  19      23.827  12.410  15.142  1.00 12.99           H  
ATOM    317  N   PRO A  20      25.348  14.892  13.428  1.00  9.92           N  
ATOM    318  CA  PRO A  20      26.620  15.311  12.845  1.00  9.92           C  
ATOM    319  C   PRO A  20      27.718  16.001  13.715  1.00  9.92           C  
ATOM    320  O   PRO A  20      28.836  16.117  13.213  1.00  9.92           O  
ATOM    321  CB  PRO A  20      26.163  16.273  11.740  1.00  9.92           C  
ATOM    322  CG  PRO A  20      24.858  16.838  12.213  1.00  9.92           C  
ATOM    323  CD  PRO A  20      24.187  15.703  12.938  1.00  9.92           C  
ATOM    324  HA  PRO A  20      27.064  14.421  12.371  1.00  9.92           H  
ATOM    325 1HB  PRO A  20      26.927  17.046  11.580  1.00  9.92           H  
ATOM    326 2HB  PRO A  20      26.061  15.721  10.791  1.00  9.92           H  
ATOM    327 1HG  PRO A  20      25.033  17.721  12.843  1.00  9.92           H  
ATOM    328 2HG  PRO A  20      24.268  17.178  11.348  1.00  9.92           H  
ATOM    329 1HD  PRO A  20      23.588  16.116  13.757  1.00  9.92           H  
ATOM    330 2HD  PRO A  20      23.593  15.142  12.199  1.00  9.92           H  
ATOM    331  N   PRO A  21      27.489  16.526  14.955  1.00  7.63           N  
ATOM    332  CA  PRO A  21      28.523  17.190  15.733  1.00  7.63           C  
ATOM    333  C   PRO A  21      29.718  16.282  15.979  1.00  7.63           C  
ATOM    334  O   PRO A  21      29.571  15.087  16.226  1.00  7.63           O  
ATOM    335  CB  PRO A  21      27.810  17.509  17.049  1.00  7.63           C  
ATOM    336  CG  PRO A  21      26.369  17.610  16.681  1.00  7.63           C  
ATOM    337  CD  PRO A  21      26.170  16.566  15.627  1.00  7.63           C  
ATOM    338  HA  PRO A  21      28.835  18.104  15.214  1.00  7.63           H  
ATOM    339 1HB  PRO A  21      28.014  16.712  17.780  1.00  7.63           H  
ATOM    340 2HB  PRO A  21      28.209  18.442  17.470  1.00  7.63           H  
ATOM    341 1HG  PRO A  21      25.736  17.436  17.564  1.00  7.63           H  
ATOM    342 2HG  PRO A  21      26.143  18.620  16.318  1.00  7.63           H  
ATOM    343 1HD  PRO A  21      25.938  15.613  16.103  1.00  7.63           H  
ATOM    344 2HD  PRO A  21      25.395  16.943  14.997  1.00  7.63           H  
ATOM    345  N   GLU A  22      30.903  16.870  15.949  1.00  6.10           N  
ATOM    346  CA  GLU A  22      32.121  16.123  16.212  1.00  6.10           C  
ATOM    347  C   GLU A  22      32.378  16.079  17.721  1.00  6.10           C  
ATOM    348  O   GLU A  22      32.385  17.114  18.386  1.00  6.10           O  
ATOM    349  CB  GLU A  22      33.299  16.745  15.456  1.00  6.10           C  
ATOM    350  CG  GLU A  22      34.590  15.971  15.580  1.00  6.10           C  
ATOM    351  CD  GLU A  22      35.748  16.538  14.791  1.00  6.10           C  
ATOM    352  OE1 GLU A  22      35.591  17.560  14.173  1.00  6.10           O  
ATOM    353  OE2 GLU A  22      36.802  15.933  14.825  1.00  6.10           O  
ATOM    354  H   GLU A  22      30.964  17.855  15.729  1.00  6.10           H  
ATOM    355  HA  GLU A  22      31.982  15.098  15.859  1.00  6.10           H  
ATOM    356 1HB  GLU A  22      33.052  16.829  14.397  1.00  6.10           H  
ATOM    357 2HB  GLU A  22      33.480  17.755  15.833  1.00  6.10           H  
ATOM    358 1HG  GLU A  22      34.854  15.990  16.608  1.00  6.10           H  
ATOM    359 2HG  GLU A  22      34.421  14.935  15.296  1.00  6.10           H  
ATOM    360  N   THR A  23      32.623  14.881  18.246  1.00  5.15           N  
ATOM    361  CA  THR A  23      32.839  14.692  19.681  1.00  5.15           C  
ATOM    362  C   THR A  23      34.304  14.808  20.095  1.00  5.15           C  
ATOM    363  O   THR A  23      34.634  14.790  21.279  1.00  5.15           O  
ATOM    364  CB  THR A  23      32.257  13.337  20.119  1.00  5.15           C  
ATOM    365  OG1 THR A  23      32.915  12.273  19.411  1.00  5.15           O  
ATOM    366  CG2 THR A  23      30.762  13.303  19.806  1.00  5.15           C  
ATOM    367  H   THR A  23      32.614  14.074  17.639  1.00  5.15           H  
ATOM    368  HA  THR A  23      32.287  15.470  20.209  1.00  5.15           H  
ATOM    369  HB  THR A  23      32.410  13.202  21.188  1.00  5.15           H  
ATOM    370  HG1 THR A  23      33.840  12.231  19.673  1.00  5.15           H  
ATOM    371 1HG2 THR A  23      30.348  12.345  20.114  1.00  5.15           H  
ATOM    372 2HG2 THR A  23      30.260  14.107  20.343  1.00  5.15           H  
ATOM    373 3HG2 THR A  23      30.611  13.436  18.732  1.00  5.15           H  
ATOM    374  N   THR A  24      35.175  15.011  19.115  1.00  4.61           N  
ATOM    375  CA  THR A  24      36.614  15.166  19.319  1.00  4.61           C  
ATOM    376  C   THR A  24      36.886  16.314  20.274  1.00  4.61           C  
ATOM    377  O   THR A  24      37.778  16.238  21.114  1.00  4.61           O  
ATOM    378  CB  THR A  24      37.355  15.458  18.009  1.00  4.61           C  
ATOM    379  OG1 THR A  24      37.169  14.382  17.079  1.00  4.61           O  
ATOM    380  CG2 THR A  24      38.829  15.652  18.277  1.00  4.61           C  
ATOM    381  H   THR A  24      34.816  15.037  18.172  1.00  4.61           H  
ATOM    382  HA  THR A  24      37.010  14.250  19.760  1.00  4.61           H  
ATOM    383  HB  THR A  24      36.960  16.373  17.573  1.00  4.61           H  
ATOM    384  HG1 THR A  24      37.159  14.765  16.166  1.00  4.61           H  
ATOM    385 1HG2 THR A  24      39.340  15.871  17.340  1.00  4.61           H  
ATOM    386 2HG2 THR A  24      38.966  16.482  18.971  1.00  4.61           H  
ATOM    387 3HG2 THR A  24      39.239  14.743  18.712  1.00  4.61           H  
ATOM    388  N   ALA A  25      36.095  17.375  20.148  1.00  4.27           N  
ATOM    389  CA  ALA A  25      36.215  18.595  20.942  1.00  4.27           C  
ATOM    390  C   ALA A  25      36.114  18.324  22.446  1.00  4.27           C  
ATOM    391  O   ALA A  25      36.564  19.133  23.256  1.00  4.27           O  
ATOM    392  CB  ALA A  25      35.136  19.573  20.534  1.00  4.27           C  
ATOM    393  H   ALA A  25      35.369  17.340  19.443  1.00  4.27           H  
ATOM    394  HA  ALA A  25      37.197  19.028  20.745  1.00  4.27           H  
ATOM    395 1HB  ALA A  25      35.242  20.496  21.103  1.00  4.27           H  
ATOM    396 2HB  ALA A  25      35.225  19.791  19.469  1.00  4.27           H  
ATOM    397 3HB  ALA A  25      34.157  19.134  20.733  1.00  4.27           H  
ATOM    398  N   ALA A  26      35.479  17.213  22.830  1.00  3.98           N  
ATOM    399  CA  ALA A  26      35.355  16.843  24.228  1.00  3.98           C  
ATOM    400  C   ALA A  26      36.734  16.654  24.865  1.00  3.98           C  
ATOM    401  O   ALA A  26      36.918  16.852  26.068  1.00  3.98           O  
ATOM    402  CB  ALA A  26      34.551  15.565  24.368  1.00  3.98           C  
ATOM    403  H   ALA A  26      35.120  16.557  22.138  1.00  3.98           H  
ATOM    404  HA  ALA A  26      34.844  17.652  24.750  1.00  3.98           H  
ATOM    405 1HB  ALA A  26      34.457  15.312  25.421  1.00  3.98           H  
ATOM    406 2HB  ALA A  26      33.564  15.703  23.933  1.00  3.98           H  
ATOM    407 3HB  ALA A  26      35.067  14.759  23.845  1.00  3.98           H  
ATOM    408  N   ASP A  27      37.724  16.241  24.056  1.00  3.66           N  
ATOM    409  CA  ASP A  27      39.080  15.936  24.525  1.00  3.66           C  
ATOM    410  C   ASP A  27      39.805  17.308  24.671  1.00  3.66           C  
ATOM    411  O   ASP A  27      40.770  17.622  23.973  1.00  3.66           O  
ATOM    412  CB  ASP A  27      39.702  14.992  23.450  1.00  3.66           C  
ATOM    413  CG  ASP A  27      40.912  14.016  23.815  1.00  3.66           C  
ATOM    414  OD1 ASP A  27      41.140  13.685  24.975  1.00  3.66           O  
ATOM    415  OD2 ASP A  27      41.541  13.546  22.892  1.00  3.66           O  
ATOM    416  H   ASP A  27      37.542  16.151  23.059  1.00  3.66           H  
ATOM    417  HA  ASP A  27      39.028  15.447  25.484  1.00  3.66           H  
ATOM    418 1HB  ASP A  27      38.901  14.375  23.035  1.00  3.66           H  
ATOM    419 2HB  ASP A  27      40.042  15.619  22.622  1.00  3.66           H  
ATOM    420  N   LEU A  28      39.285  18.130  25.595  1.00  3.33           N  
ATOM    421  CA  LEU A  28      39.635  19.544  25.775  1.00  3.33           C  
ATOM    422  C   LEU A  28      40.958  19.939  26.439  1.00  3.33           C  
ATOM    423  O   LEU A  28      41.670  20.790  25.906  1.00  3.33           O  
ATOM    424  CB  LEU A  28      38.501  20.211  26.556  1.00  3.33           C  
ATOM    425  CG  LEU A  28      38.693  21.698  26.875  1.00  3.33           C  
ATOM    426  CD1 LEU A  28      38.809  22.476  25.578  1.00  3.33           C  
ATOM    427  CD2 LEU A  28      37.515  22.188  27.699  1.00  3.33           C  
ATOM    428  H   LEU A  28      38.515  17.746  26.138  1.00  3.33           H  
ATOM    429  HA  LEU A  28      39.641  19.983  24.778  1.00  3.33           H  
ATOM    430 1HB  LEU A  28      37.583  20.109  25.974  1.00  3.33           H  
ATOM    431 2HB  LEU A  28      38.369  19.676  27.495  1.00  3.33           H  
ATOM    432  HG  LEU A  28      39.612  21.837  27.442  1.00  3.33           H  
ATOM    433 1HD1 LEU A  28      38.951  23.533  25.800  1.00  3.33           H  
ATOM    434 2HD1 LEU A  28      39.662  22.107  25.007  1.00  3.33           H  
ATOM    435 3HD1 LEU A  28      37.898  22.344  24.995  1.00  3.33           H  
ATOM    436 1HD2 LEU A  28      37.649  23.245  27.932  1.00  3.33           H  
ATOM    437 2HD2 LEU A  28      36.593  22.052  27.132  1.00  3.33           H  
ATOM    438 3HD2 LEU A  28      37.461  21.616  28.625  1.00  3.33           H  
ATOM    439  N   SER A  29      41.257  19.401  27.622  1.00  3.04           N  
ATOM    440  CA  SER A  29      42.483  19.807  28.323  1.00  3.04           C  
ATOM    441  C   SER A  29      42.979  18.755  29.306  1.00  3.04           C  
ATOM    442  O   SER A  29      42.200  17.915  29.758  1.00  3.04           O  
ATOM    443  CB  SER A  29      42.248  21.101  29.071  1.00  3.04           C  
ATOM    444  OG  SER A  29      41.341  20.911  30.120  1.00  3.04           O  
ATOM    445  H   SER A  29      40.641  18.716  28.027  1.00  3.04           H  
ATOM    446  HA  SER A  29      43.262  19.957  27.572  1.00  3.04           H  
ATOM    447 1HB  SER A  29      43.189  21.466  29.473  1.00  3.04           H  
ATOM    448 2HB  SER A  29      41.870  21.857  28.384  1.00  3.04           H  
ATOM    449  HG  SER A  29      41.827  20.429  30.803  1.00  3.04           H  
ATOM    450  N   CYS A  30      44.251  18.843  29.694  1.00  2.80           N  
ATOM    451  CA  CYS A  30      44.854  17.890  30.631  1.00  2.80           C  
ATOM    452  C   CYS A  30      44.269  17.892  32.047  1.00  2.80           C  
ATOM    453  O   CYS A  30      44.107  18.962  32.630  1.00  2.80           O  
ATOM    454  CB  CYS A  30      46.327  18.140  30.766  1.00  2.80           C  
ATOM    455  SG  CYS A  30      47.155  17.018  31.890  1.00  2.80           S  
ATOM    456  H   CYS A  30      44.834  19.593  29.308  1.00  2.80           H  
ATOM    457  HA  CYS A  30      44.739  16.924  30.169  1.00  2.80           H  
ATOM    458 1HB  CYS A  30      46.766  18.014  29.814  1.00  2.80           H  
ATOM    459 2HB  CYS A  30      46.498  19.167  31.099  1.00  2.80           H  
ATOM    460  HG  CYS A  30      46.285  17.190  32.924  1.00  2.80           H  
ATOM    461  N   PRO A  31      43.923  16.715  32.615  1.00  2.64           N  
ATOM    462  CA  PRO A  31      43.387  16.533  33.958  1.00  2.64           C  
ATOM    463  C   PRO A  31      44.368  16.706  35.133  1.00  2.64           C  
ATOM    464  O   PRO A  31      43.926  16.762  36.281  1.00  2.64           O  
ATOM    465  CB  PRO A  31      42.889  15.083  33.913  1.00  2.64           C  
ATOM    466  CG  PRO A  31      43.758  14.393  32.892  1.00  2.64           C  
ATOM    467  CD  PRO A  31      44.017  15.428  31.843  1.00  2.64           C  
ATOM    468  HA  PRO A  31      42.538  17.220  34.085  1.00  2.64           H  
ATOM    469 1HB  PRO A  31      42.975  14.633  34.912  1.00  2.64           H  
ATOM    470 2HB  PRO A  31      41.821  15.068  33.647  1.00  2.64           H  
ATOM    471 1HG  PRO A  31      44.686  14.040  33.366  1.00  2.64           H  
ATOM    472 2HG  PRO A  31      43.252  13.504  32.487  1.00  2.64           H  
ATOM    473 1HD  PRO A  31      45.014  15.228  31.449  1.00  2.64           H  
ATOM    474 2HD  PRO A  31      43.242  15.389  31.060  1.00  2.64           H  
ATOM    475  N   THR A  32      45.682  16.737  34.895  1.00  2.54           N  
ATOM    476  CA  THR A  32      46.573  16.793  36.056  1.00  2.54           C  
ATOM    477  C   THR A  32      46.682  18.229  36.548  1.00  2.54           C  
ATOM    478  O   THR A  32      46.608  19.146  35.736  1.00  2.54           O  
ATOM    479  CB  THR A  32      48.012  16.335  35.712  1.00  2.54           C  
ATOM    480  OG1 THR A  32      48.592  17.268  34.784  1.00  2.54           O  
ATOM    481  CG2 THR A  32      47.996  14.944  35.078  1.00  2.54           C  
ATOM    482  H   THR A  32      46.049  16.712  33.956  1.00  2.54           H  
ATOM    483  HA  THR A  32      46.157  16.148  36.825  1.00  2.54           H  
ATOM    484  HB  THR A  32      48.619  16.311  36.609  1.00  2.54           H  
ATOM    485  HG1 THR A  32      48.403  16.969  33.891  1.00  2.54           H  
ATOM    486 1HG2 THR A  32      49.011  14.651  34.834  1.00  2.54           H  
ATOM    487 2HG2 THR A  32      47.569  14.231  35.780  1.00  2.54           H  
ATOM    488 3HG2 THR A  32      47.397  14.956  34.171  1.00  2.54           H  
ATOM    489  N   PRO A  33      46.943  18.462  37.848  1.00  2.51           N  
ATOM    490  CA  PRO A  33      47.235  19.759  38.440  1.00  2.51           C  
ATOM    491  C   PRO A  33      48.626  20.295  38.098  1.00  2.51           C  
ATOM    492  O   PRO A  33      48.907  21.474  38.305  1.00  2.51           O  
ATOM    493  CB  PRO A  33      47.100  19.475  39.938  1.00  2.51           C  
ATOM    494  CG  PRO A  33      47.430  18.008  40.085  1.00  2.51           C  
ATOM    495  CD  PRO A  33      46.880  17.356  38.834  1.00  2.51           C  
ATOM    496  HA  PRO A  33      46.466  20.473  38.109  1.00  2.51           H  
ATOM    497 1HB  PRO A  33      47.790  20.123  40.500  1.00  2.51           H  
ATOM    498 2HB  PRO A  33      46.083  19.721  40.278  1.00  2.51           H  
ATOM    499 1HG  PRO A  33      48.519  17.879  40.185  1.00  2.51           H  
ATOM    500 2HG  PRO A  33      46.978  17.608  41.005  1.00  2.51           H  
ATOM    501 1HD  PRO A  33      47.530  16.521  38.572  1.00  2.51           H  
ATOM    502 2HD  PRO A  33      45.833  17.043  38.985  1.00  2.51           H  
ATOM    503  N   GLY A  34      49.510  19.418  37.616  1.00  2.53           N  
ATOM    504  CA  GLY A  34      50.879  19.823  37.318  1.00  2.53           C  
ATOM    505  C   GLY A  34      51.030  20.406  35.916  1.00  2.53           C  
ATOM    506  O   GLY A  34      51.851  21.295  35.686  1.00  2.53           O  
ATOM    507  H   GLY A  34      49.239  18.464  37.456  1.00  2.53           H  
ATOM    508 1HA  GLY A  34      51.204  20.556  38.056  1.00  2.53           H  
ATOM    509 2HA  GLY A  34      51.535  18.960  37.423  1.00  2.53           H  
ATOM    510  N   CYS A  35      50.246  19.907  34.966  1.00  2.59           N  
ATOM    511  CA  CYS A  35      50.348  20.386  33.597  1.00  2.59           C  
ATOM    512  C   CYS A  35      49.949  21.857  33.472  1.00  2.59           C  
ATOM    513  O   CYS A  35      48.877  22.258  33.917  1.00  2.59           O  
ATOM    514  CB  CYS A  35      49.462  19.548  32.696  1.00  2.59           C  
ATOM    515  SG  CYS A  35      49.504  19.977  30.970  1.00  2.59           S  
ATOM    516  H   CYS A  35      49.586  19.151  35.166  1.00  2.59           H  
ATOM    517  HA  CYS A  35      51.382  20.273  33.272  1.00  2.59           H  
ATOM    518 1HB  CYS A  35      49.747  18.506  32.785  1.00  2.59           H  
ATOM    519 2HB  CYS A  35      48.428  19.637  33.046  1.00  2.59           H  
ATOM    520  HG  CYS A  35      49.377  21.305  31.157  1.00  2.59           H  
ATOM    521  N   THR A  36      50.792  22.649  32.798  1.00  2.66           N  
ATOM    522  CA  THR A  36      50.526  24.077  32.574  1.00  2.66           C  
ATOM    523  C   THR A  36      49.604  24.254  31.379  1.00  2.66           C  
ATOM    524  O   THR A  36      49.090  25.335  31.103  1.00  2.66           O  
ATOM    525  CB  THR A  36      51.811  24.841  32.219  1.00  2.66           C  
ATOM    526  OG1 THR A  36      52.306  24.365  30.940  1.00  2.66           O  
ATOM    527  CG2 THR A  36      52.864  24.587  33.279  1.00  2.66           C  
ATOM    528  H   THR A  36      51.664  22.250  32.480  1.00  2.66           H  
ATOM    529  HA  THR A  36      50.053  24.507  33.461  1.00  2.66           H  
ATOM    530  HB  THR A  36      51.596  25.907  32.154  1.00  2.66           H  
ATOM    531  HG1 THR A  36      52.902  25.020  30.539  1.00  2.66           H  
ATOM    532 1HG2 THR A  36      53.777  25.122  33.020  1.00  2.66           H  
ATOM    533 2HG2 THR A  36      52.499  24.934  34.247  1.00  2.66           H  
ATOM    534 3HG2 THR A  36      53.073  23.518  33.337  1.00  2.66           H  
ATOM    535  N   GLY A  37      49.475  23.170  30.633  1.00  2.76           N  
ATOM    536  CA  GLY A  37      48.726  23.089  29.399  1.00  2.76           C  
ATOM    537  C   GLY A  37      49.588  23.342  28.174  1.00  2.76           C  
ATOM    538  O   GLY A  37      49.187  23.012  27.054  1.00  2.76           O  
ATOM    539  H   GLY A  37      49.931  22.337  30.971  1.00  2.76           H  
ATOM    540 1HA  GLY A  37      48.283  22.109  29.328  1.00  2.76           H  
ATOM    541 2HA  GLY A  37      47.902  23.798  29.423  1.00  2.76           H  
ATOM    542  N   SER A  38      50.825  23.802  28.380  1.00  2.87           N  
ATOM    543  CA  SER A  38      51.704  24.136  27.269  1.00  2.87           C  
ATOM    544  C   SER A  38      51.865  22.968  26.303  1.00  2.87           C  
ATOM    545  O   SER A  38      51.833  23.147  25.084  1.00  2.87           O  
ATOM    546  CB  SER A  38      53.075  24.511  27.812  1.00  2.87           C  
ATOM    547  OG  SER A  38      53.006  25.647  28.647  1.00  2.87           O  
ATOM    548  H   SER A  38      51.144  24.000  29.328  1.00  2.87           H  
ATOM    549  HA  SER A  38      51.276  24.980  26.730  1.00  2.87           H  
ATOM    550 1HB  SER A  38      53.491  23.677  28.366  1.00  2.87           H  
ATOM    551 2HB  SER A  38      53.747  24.713  26.976  1.00  2.87           H  
ATOM    552  HG  SER A  38      52.559  25.345  29.438  1.00  2.87           H  
ATOM    553  N   GLY A  39      52.000  21.758  26.835  1.00  3.01           N  
ATOM    554  CA  GLY A  39      52.177  20.581  26.000  1.00  3.01           C  
ATOM    555  C   GLY A  39      51.003  20.305  25.053  1.00  3.01           C  
ATOM    556  O   GLY A  39      51.208  19.878  23.911  1.00  3.01           O  
ATOM    557  H   GLY A  39      51.996  21.661  27.837  1.00  3.01           H  
ATOM    558 1HA  GLY A  39      53.099  20.683  25.426  1.00  3.01           H  
ATOM    559 2HA  GLY A  39      52.307  19.715  26.648  1.00  3.01           H  
ATOM    560  N   HIS A  40      49.766  20.552  25.512  1.00  3.21           N  
ATOM    561  CA  HIS A  40      48.626  20.227  24.666  1.00  3.21           C  
ATOM    562  C   HIS A  40      48.169  21.403  23.823  1.00  3.21           C  
ATOM    563  O   HIS A  40      47.454  21.239  22.831  1.00  3.21           O  
ATOM    564  CB  HIS A  40      47.489  19.596  25.470  1.00  3.21           C  
ATOM    565  CG  HIS A  40      46.846  20.336  26.561  1.00  3.21           C  
ATOM    566  ND1 HIS A  40      45.918  21.319  26.348  1.00  3.21           N  
ATOM    567  CD2 HIS A  40      46.943  20.180  27.879  1.00  3.21           C  
ATOM    568  CE1 HIS A  40      45.461  21.743  27.502  1.00  3.21           C  
ATOM    569  NE2 HIS A  40      46.052  21.048  28.472  1.00  3.21           N  
ATOM    570  H   HIS A  40      49.619  20.985  26.418  1.00  3.21           H  
ATOM    571  HA  HIS A  40      48.930  19.459  23.958  1.00  3.21           H  
ATOM    572 1HB  HIS A  40      46.711  19.419  24.783  1.00  3.21           H  
ATOM    573 2HB  HIS A  40      47.808  18.622  25.855  1.00  3.21           H  
ATOM    574  HD1 HIS A  40      45.583  21.616  25.454  1.00  3.21           H  
ATOM    575  HD2 HIS A  40      47.545  19.515  28.469  1.00  3.21           H  
ATOM    576  HE1 HIS A  40      44.703  22.526  27.534  1.00  3.21           H  
ATOM    577  N   VAL A  41      48.651  22.584  24.170  1.00  3.45           N  
ATOM    578  CA  VAL A  41      48.394  23.769  23.383  1.00  3.45           C  
ATOM    579  C   VAL A  41      49.351  23.805  22.190  1.00  3.45           C  
ATOM    580  O   VAL A  41      48.956  24.137  21.075  1.00  3.45           O  
ATOM    581  CB  VAL A  41      48.523  25.029  24.248  1.00  3.45           C  
ATOM    582  CG1 VAL A  41      48.422  26.276  23.390  1.00  3.45           C  
ATOM    583  CG2 VAL A  41      47.395  25.025  25.281  1.00  3.45           C  
ATOM    584  H   VAL A  41      49.187  22.667  25.034  1.00  3.45           H  
ATOM    585  HA  VAL A  41      47.374  23.722  23.006  1.00  3.45           H  
ATOM    586  HB  VAL A  41      49.494  25.024  24.750  1.00  3.45           H  
ATOM    587 1HG1 VAL A  41      48.513  27.158  24.024  1.00  3.45           H  
ATOM    588 2HG1 VAL A  41      49.225  26.273  22.653  1.00  3.45           H  
ATOM    589 3HG1 VAL A  41      47.459  26.293  22.882  1.00  3.45           H  
ATOM    590 1HG2 VAL A  41      47.478  25.908  25.913  1.00  3.45           H  
ATOM    591 2HG2 VAL A  41      46.437  25.035  24.762  1.00  3.45           H  
ATOM    592 3HG2 VAL A  41      47.455  24.138  25.892  1.00  3.45           H  
ATOM    593  N   ARG A  42      50.622  23.485  22.445  1.00  3.68           N  
ATOM    594  CA  ARG A  42      51.649  23.499  21.412  1.00  3.68           C  
ATOM    595  C   ARG A  42      51.649  22.271  20.485  1.00  3.68           C  
ATOM    596  O   ARG A  42      51.960  22.402  19.299  1.00  3.68           O  
ATOM    597  CB  ARG A  42      53.008  23.601  22.073  1.00  3.68           C  
ATOM    598  CG  ARG A  42      53.274  24.927  22.762  1.00  3.68           C  
ATOM    599  CD  ARG A  42      54.579  24.920  23.467  1.00  3.68           C  
ATOM    600  NE  ARG A  42      54.828  26.171  24.161  1.00  3.68           N  
ATOM    601  CZ  ARG A  42      55.900  26.413  24.938  1.00  3.68           C  
ATOM    602  NH1 ARG A  42      56.817  25.484  25.101  1.00  3.68           N  
ATOM    603  NH2 ARG A  42      56.030  27.584  25.534  1.00  3.68           N  
ATOM    604  H   ARG A  42      50.901  23.238  23.390  1.00  3.68           H  
ATOM    605  HA  ARG A  42      51.494  24.387  20.801  1.00  3.68           H  
ATOM    606 1HB  ARG A  42      53.102  22.812  22.819  1.00  3.68           H  
ATOM    607 2HB  ARG A  42      53.787  23.442  21.329  1.00  3.68           H  
ATOM    608 1HG  ARG A  42      53.281  25.728  22.023  1.00  3.68           H  
ATOM    609 2HG  ARG A  42      52.487  25.116  23.496  1.00  3.68           H  
ATOM    610 1HD  ARG A  42      54.575  24.117  24.207  1.00  3.68           H  
ATOM    611 2HD  ARG A  42      55.382  24.756  22.752  1.00  3.68           H  
ATOM    612  HE  ARG A  42      54.144  26.910  24.061  1.00  3.68           H  
ATOM    613 1HH1 ARG A  42      56.717  24.589  24.642  1.00  3.68           H  
ATOM    614 2HH1 ARG A  42      57.623  25.667  25.682  1.00  3.68           H  
ATOM    615 1HH2 ARG A  42      55.324  28.296  25.410  1.00  3.68           H  
ATOM    616 2HH2 ARG A  42      56.833  27.766  26.118  1.00  3.68           H  
ATOM    617  N   GLY A  43      51.339  21.078  21.010  1.00  3.83           N  
ATOM    618  CA  GLY A  43      51.373  19.868  20.188  1.00  3.83           C  
ATOM    619  C   GLY A  43      50.019  19.538  19.560  1.00  3.83           C  
ATOM    620  O   GLY A  43      49.105  20.357  19.549  1.00  3.83           O  
ATOM    621  H   GLY A  43      51.100  20.972  21.997  1.00  3.83           H  
ATOM    622 1HA  GLY A  43      52.123  19.983  19.405  1.00  3.83           H  
ATOM    623 2HA  GLY A  43      51.692  19.033  20.810  1.00  3.83           H  
ATOM    624  N   LYS A  44      49.892  18.314  19.037  1.00  3.84           N  
ATOM    625  CA  LYS A  44      48.651  17.858  18.395  1.00  3.84           C  
ATOM    626  C   LYS A  44      47.711  17.199  19.402  1.00  3.84           C  
ATOM    627  O   LYS A  44      46.522  16.973  19.159  1.00  3.84           O  
ATOM    628  CB  LYS A  44      48.975  16.859  17.290  1.00  3.84           C  
ATOM    629  CG  LYS A  44      49.759  17.443  16.121  1.00  3.84           C  
ATOM    630  CD  LYS A  44      50.051  16.383  15.062  1.00  3.84           C  
ATOM    631  CE  LYS A  44      50.831  16.969  13.888  1.00  3.84           C  
ATOM    632  NZ  LYS A  44      51.159  15.936  12.865  1.00  3.84           N  
ATOM    633  H   LYS A  44      50.684  17.689  19.066  1.00  3.84           H  
ATOM    634  HA  LYS A  44      48.139  18.720  17.967  1.00  3.84           H  
ATOM    635 1HB  LYS A  44      49.553  16.032  17.709  1.00  3.84           H  
ATOM    636 2HB  LYS A  44      48.048  16.442  16.897  1.00  3.84           H  
ATOM    637 1HG  LYS A  44      49.188  18.253  15.667  1.00  3.84           H  
ATOM    638 2HG  LYS A  44      50.702  17.848  16.485  1.00  3.84           H  
ATOM    639 1HD  LYS A  44      50.631  15.573  15.509  1.00  3.84           H  
ATOM    640 2HD  LYS A  44      49.111  15.971  14.694  1.00  3.84           H  
ATOM    641 1HE  LYS A  44      50.235  17.751  13.422  1.00  3.84           H  
ATOM    642 2HE  LYS A  44      51.758  17.405  14.259  1.00  3.84           H  
ATOM    643 1HZ  LYS A  44      51.673  16.365  12.107  1.00  3.84           H  
ATOM    644 2HZ  LYS A  44      51.723  15.211  13.285  1.00  3.84           H  
ATOM    645 3HZ  LYS A  44      50.306  15.533  12.505  1.00  3.84           H  
ATOM    646  N   TYR A  45      48.257  16.885  20.551  1.00  3.71           N  
ATOM    647  CA  TYR A  45      47.524  16.165  21.565  1.00  3.71           C  
ATOM    648  C   TYR A  45      46.770  17.128  22.430  1.00  3.71           C  
ATOM    649  O   TYR A  45      47.274  17.536  23.463  1.00  3.71           O  
ATOM    650  CB  TYR A  45      48.510  15.356  22.391  1.00  3.71           C  
ATOM    651  CG  TYR A  45      49.222  14.353  21.530  1.00  3.71           C  
ATOM    652  CD1 TYR A  45      50.389  14.738  20.879  1.00  3.71           C  
ATOM    653  CD2 TYR A  45      48.727  13.071  21.370  1.00  3.71           C  
ATOM    654  CE1 TYR A  45      51.055  13.849  20.069  1.00  3.71           C  
ATOM    655  CE2 TYR A  45      49.399  12.172  20.556  1.00  3.71           C  
ATOM    656  CZ  TYR A  45      50.559  12.562  19.908  1.00  3.71           C  
ATOM    657  OH  TYR A  45      51.232  11.671  19.096  1.00  3.71           O  
ATOM    658  H   TYR A  45      49.215  17.138  20.720  1.00  3.71           H  
ATOM    659  HA  TYR A  45      46.811  15.496  21.086  1.00  3.71           H  
ATOM    660 1HB  TYR A  45      49.250  16.015  22.851  1.00  3.71           H  
ATOM    661 2HB  TYR A  45      47.984  14.828  23.188  1.00  3.71           H  
ATOM    662  HD1 TYR A  45      50.772  15.751  21.008  1.00  3.71           H  
ATOM    663  HD2 TYR A  45      47.812  12.769  21.880  1.00  3.71           H  
ATOM    664  HE1 TYR A  45      51.968  14.152  19.560  1.00  3.71           H  
ATOM    665  HE2 TYR A  45      49.013  11.161  20.425  1.00  3.71           H  
ATOM    666  HH  TYR A  45      50.778  10.824  19.106  1.00  3.71           H  
ATOM    667  N   SER A  46      45.535  17.446  22.028  1.00  3.47           N  
ATOM    668  CA  SER A  46      44.704  18.475  22.691  1.00  3.47           C  
ATOM    669  C   SER A  46      44.429  18.194  24.174  1.00  3.47           C  
ATOM    670  O   SER A  46      44.138  19.112  24.942  1.00  3.47           O  
ATOM    671  CB  SER A  46      43.402  18.637  21.935  1.00  3.47           C  
ATOM    672  OG  SER A  46      42.618  17.475  21.994  1.00  3.47           O  
ATOM    673  H   SER A  46      45.240  17.032  21.145  1.00  3.47           H  
ATOM    674  HA  SER A  46      45.245  19.422  22.627  1.00  3.47           H  
ATOM    675 1HB  SER A  46      42.838  19.474  22.350  1.00  3.47           H  
ATOM    676 2HB  SER A  46      43.626  18.871  20.900  1.00  3.47           H  
ATOM    677  HG  SER A  46      42.047  17.553  22.801  1.00  3.47           H  
ATOM    678  N   ARG A  47      44.580  16.949  24.579  1.00  3.18           N  
ATOM    679  CA  ARG A  47      44.437  16.535  25.966  1.00  3.18           C  
ATOM    680  C   ARG A  47      45.367  15.361  26.254  1.00  3.18           C  
ATOM    681  O   ARG A  47      45.508  14.444  25.445  1.00  3.18           O  
ATOM    682  CB  ARG A  47      42.991  16.189  26.309  1.00  3.18           C  
ATOM    683  CG  ARG A  47      42.798  15.607  27.715  1.00  3.18           C  
ATOM    684  CD  ARG A  47      41.386  15.528  28.216  1.00  3.18           C  
ATOM    685  NE  ARG A  47      40.628  14.555  27.522  1.00  3.18           N  
ATOM    686  CZ  ARG A  47      39.459  14.029  27.910  1.00  3.18           C  
ATOM    687  NH1 ARG A  47      38.887  14.358  29.052  1.00  3.18           N  
ATOM    688  NH2 ARG A  47      38.918  13.166  27.096  1.00  3.18           N  
ATOM    689  H   ARG A  47      44.815  16.255  23.886  1.00  3.18           H  
ATOM    690  HA  ARG A  47      44.741  17.367  26.604  1.00  3.18           H  
ATOM    691 1HB  ARG A  47      42.380  17.082  26.236  1.00  3.18           H  
ATOM    692 2HB  ARG A  47      42.618  15.473  25.598  1.00  3.18           H  
ATOM    693 1HG  ARG A  47      43.099  14.578  27.639  1.00  3.18           H  
ATOM    694 2HG  ARG A  47      43.422  16.106  28.436  1.00  3.18           H  
ATOM    695 1HD  ARG A  47      41.384  15.286  29.273  1.00  3.18           H  
ATOM    696 2HD  ARG A  47      40.907  16.491  28.062  1.00  3.18           H  
ATOM    697  HE  ARG A  47      40.976  14.251  26.609  1.00  3.18           H  
ATOM    698 1HH1 ARG A  47      39.327  15.033  29.660  1.00  3.18           H  
ATOM    699 2HH1 ARG A  47      38.003  13.942  29.313  1.00  3.18           H  
ATOM    700 1HH2 ARG A  47      39.434  12.984  26.223  1.00  3.18           H  
ATOM    701 2HH2 ARG A  47      38.039  12.724  27.309  1.00  3.18           H  
ATOM    702  N   HIS A  48      46.012  15.404  27.417  1.00  2.89           N  
ATOM    703  CA  HIS A  48      46.878  14.313  27.844  1.00  2.89           C  
ATOM    704  C   HIS A  48      45.977  13.274  28.490  1.00  2.89           C  
ATOM    705  O   HIS A  48      44.853  13.597  28.860  1.00  2.89           O  
ATOM    706  CB  HIS A  48      47.958  14.801  28.804  1.00  2.89           C  
ATOM    707  CG  HIS A  48      48.843  15.863  28.218  1.00  2.89           C  
ATOM    708  ND1 HIS A  48      49.490  15.728  27.009  1.00  2.89           N  
ATOM    709  CD2 HIS A  48      49.223  17.045  28.712  1.00  2.89           C  
ATOM    710  CE1 HIS A  48      50.203  16.815  26.778  1.00  2.89           C  
ATOM    711  NE2 HIS A  48      50.067  17.621  27.815  1.00  2.89           N  
ATOM    712  H   HIS A  48      45.889  16.201  28.016  1.00  2.89           H  
ATOM    713  HA  HIS A  48      47.368  13.855  26.986  1.00  2.89           H  
ATOM    714 1HB  HIS A  48      47.493  15.192  29.688  1.00  2.89           H  
ATOM    715 2HB  HIS A  48      48.583  13.977  29.113  1.00  2.89           H  
ATOM    716  HD1 HIS A  48      49.447  14.935  26.395  1.00  2.89           H  
ATOM    717  HD2 HIS A  48      48.996  17.545  29.628  1.00  2.89           H  
ATOM    718  HE1 HIS A  48      50.788  16.919  25.865  1.00  2.89           H  
ATOM    719  N   ARG A  49      46.417  12.032  28.607  1.00  2.65           N  
ATOM    720  CA  ARG A  49      45.520  11.011  29.152  1.00  2.65           C  
ATOM    721  C   ARG A  49      45.936  10.575  30.551  1.00  2.65           C  
ATOM    722  O   ARG A  49      45.112  10.130  31.352  1.00  2.65           O  
ATOM    723  CB  ARG A  49      45.439   9.844  28.188  1.00  2.65           C  
ATOM    724  CG  ARG A  49      44.897  10.238  26.778  1.00  2.65           C  
ATOM    725  CD  ARG A  49      43.425  10.623  26.787  1.00  2.65           C  
ATOM    726  NE  ARG A  49      42.950  11.062  25.451  1.00  2.65           N  
ATOM    727  CZ  ARG A  49      42.704  10.232  24.414  1.00  2.65           C  
ATOM    728  NH1 ARG A  49      42.919   8.933  24.532  1.00  2.65           N  
ATOM    729  NH2 ARG A  49      42.253  10.727  23.273  1.00  2.65           N  
ATOM    730  H   ARG A  49      47.374  11.802  28.349  1.00  2.65           H  
ATOM    731  HA  ARG A  49      44.517  11.434  29.223  1.00  2.65           H  
ATOM    732 1HB  ARG A  49      46.430   9.409  28.059  1.00  2.65           H  
ATOM    733 2HB  ARG A  49      44.789   9.070  28.598  1.00  2.65           H  
ATOM    734 1HG  ARG A  49      45.462  11.089  26.397  1.00  2.65           H  
ATOM    735 2HG  ARG A  49      45.019   9.393  26.100  1.00  2.65           H  
ATOM    736 1HD  ARG A  49      42.819   9.775  27.104  1.00  2.65           H  
ATOM    737 2HD  ARG A  49      43.279  11.455  27.482  1.00  2.65           H  
ATOM    738  HE  ARG A  49      42.708  12.067  25.310  1.00  2.65           H  
ATOM    739 1HH1 ARG A  49      43.266   8.555  25.402  1.00  2.65           H  
ATOM    740 2HH1 ARG A  49      42.736   8.319  23.751  1.00  2.65           H  
ATOM    741 1HH2 ARG A  49      42.090  11.754  23.182  1.00  2.65           H  
ATOM    742 2HH2 ARG A  49      42.070  10.123  22.493  1.00  2.65           H  
ATOM    743  N   SER A  50      47.214  10.730  30.846  1.00  2.50           N  
ATOM    744  CA  SER A  50      47.766  10.379  32.145  1.00  2.50           C  
ATOM    745  C   SER A  50      48.996  11.238  32.374  1.00  2.50           C  
ATOM    746  O   SER A  50      49.546  11.790  31.418  1.00  2.50           O  
ATOM    747  CB  SER A  50      48.092   8.900  32.215  1.00  2.50           C  
ATOM    748  OG  SER A  50      49.144   8.566  31.352  1.00  2.50           O  
ATOM    749  H   SER A  50      47.837  11.084  30.130  1.00  2.50           H  
ATOM    750  HA  SER A  50      47.030  10.614  32.918  1.00  2.50           H  
ATOM    751 1HB  SER A  50      48.354   8.628  33.235  1.00  2.50           H  
ATOM    752 2HB  SER A  50      47.204   8.327  31.945  1.00  2.50           H  
ATOM    753  HG  SER A  50      49.089   7.611  31.229  1.00  2.50           H  
ATOM    754  N   LEU A  51      49.478  11.319  33.608  1.00  2.42           N  
ATOM    755  CA  LEU A  51      50.678  12.115  33.862  1.00  2.42           C  
ATOM    756  C   LEU A  51      51.861  11.752  32.982  1.00  2.42           C  
ATOM    757  O   LEU A  51      52.569  12.628  32.510  1.00  2.42           O  
ATOM    758  CB  LEU A  51      51.133  12.022  35.310  1.00  2.42           C  
ATOM    759  CG  LEU A  51      52.381  12.875  35.608  1.00  2.42           C  
ATOM    760  CD1 LEU A  51      52.059  14.344  35.333  1.00  2.42           C  
ATOM    761  CD2 LEU A  51      52.813  12.672  37.040  1.00  2.42           C  
ATOM    762  H   LEU A  51      49.008  10.849  34.369  1.00  2.42           H  
ATOM    763  HA  LEU A  51      50.429  13.154  33.657  1.00  2.42           H  
ATOM    764 1HB  LEU A  51      50.327  12.353  35.962  1.00  2.42           H  
ATOM    765 2HB  LEU A  51      51.371  10.984  35.540  1.00  2.42           H  
ATOM    766  HG  LEU A  51      53.189  12.573  34.943  1.00  2.42           H  
ATOM    767 1HD1 LEU A  51      52.936  14.956  35.525  1.00  2.42           H  
ATOM    768 2HD1 LEU A  51      51.758  14.464  34.291  1.00  2.42           H  
ATOM    769 3HD1 LEU A  51      51.248  14.665  35.983  1.00  2.42           H  
ATOM    770 1HD2 LEU A  51      53.702  13.274  37.242  1.00  2.42           H  
ATOM    771 2HD2 LEU A  51      52.008  12.976  37.709  1.00  2.42           H  
ATOM    772 3HD2 LEU A  51      53.044  11.621  37.206  1.00  2.42           H  
ATOM    773  N   GLN A  52      52.060  10.478  32.685  1.00  2.39           N  
ATOM    774  CA  GLN A  52      53.249  10.121  31.929  1.00  2.39           C  
ATOM    775  C   GLN A  52      53.101  10.390  30.427  1.00  2.39           C  
ATOM    776  O   GLN A  52      54.053  10.211  29.665  1.00  2.39           O  
ATOM    777  CB  GLN A  52      53.612   8.659  32.178  1.00  2.39           C  
ATOM    778  CG  GLN A  52      53.931   8.343  33.645  1.00  2.39           C  
ATOM    779  CD  GLN A  52      55.068   9.195  34.207  1.00  2.39           C  
ATOM    780  OE1 GLN A  52      56.129   9.335  33.591  1.00  2.39           O  
ATOM    781  NE2 GLN A  52      54.848   9.754  35.397  1.00  2.39           N  
ATOM    782  H   GLN A  52      51.431   9.768  33.026  1.00  2.39           H  
ATOM    783  HA  GLN A  52      54.073  10.735  32.290  1.00  2.39           H  
ATOM    784 1HB  GLN A  52      52.780   8.027  31.868  1.00  2.39           H  
ATOM    785 2HB  GLN A  52      54.475   8.387  31.572  1.00  2.39           H  
ATOM    786 1HG  GLN A  52      53.040   8.532  34.244  1.00  2.39           H  
ATOM    787 2HG  GLN A  52      54.218   7.295  33.723  1.00  2.39           H  
ATOM    788 1HE2 GLN A  52      55.550  10.325  35.827  1.00  2.39           H  
ATOM    789 2HE2 GLN A  52      53.981   9.591  35.869  1.00  2.39           H  
ATOM    790  N   SER A  53      51.909  10.815  29.994  1.00  2.40           N  
ATOM    791  CA  SER A  53      51.688  11.189  28.608  1.00  2.40           C  
ATOM    792  C   SER A  53      51.974  12.694  28.466  1.00  2.40           C  
ATOM    793  O   SER A  53      52.003  13.231  27.356  1.00  2.40           O  
ATOM    794  CB  SER A  53      50.261  10.847  28.170  1.00  2.40           C  
ATOM    795  OG  SER A  53      49.305  11.659  28.822  1.00  2.40           O  
ATOM    796  H   SER A  53      51.141  10.947  30.648  1.00  2.40           H  
ATOM    797  HA  SER A  53      52.388  10.642  27.976  1.00  2.40           H  
ATOM    798 1HB  SER A  53      50.164  10.957  27.093  1.00  2.40           H  
ATOM    799 2HB  SER A  53      50.065   9.805  28.412  1.00  2.40           H  
ATOM    800  HG  SER A  53      49.682  11.844  29.715  1.00  2.40           H  
ATOM    801  N   CYS A  54      52.116  13.378  29.611  1.00  2.46           N  
ATOM    802  CA  CYS A  54      52.335  14.814  29.665  1.00  2.46           C  
ATOM    803  C   CYS A  54      53.839  15.142  29.599  1.00  2.46           C  
ATOM    804  O   CYS A  54      54.576  14.778  30.512  1.00  2.46           O  
ATOM    805  CB  CYS A  54      51.739  15.399  30.946  1.00  2.46           C  
ATOM    806  SG  CYS A  54      51.930  17.156  31.093  1.00  2.46           S  
ATOM    807  H   CYS A  54      52.112  12.886  30.504  1.00  2.46           H  
ATOM    808  HA  CYS A  54      51.794  15.245  28.834  1.00  2.46           H  
ATOM    809 1HB  CYS A  54      50.671  15.165  31.000  1.00  2.46           H  
ATOM    810 2HB  CYS A  54      52.214  14.947  31.806  1.00  2.46           H  
ATOM    811  HG  CYS A  54      51.163  17.463  30.035  1.00  2.46           H  
ATOM    812  N   PRO A  55      54.329  15.903  28.606  1.00  2.57           N  
ATOM    813  CA  PRO A  55      55.729  16.240  28.400  1.00  2.57           C  
ATOM    814  C   PRO A  55      56.260  17.159  29.494  1.00  2.57           C  
ATOM    815  O   PRO A  55      57.464  17.374  29.609  1.00  2.57           O  
ATOM    816  CB  PRO A  55      55.710  16.939  27.040  1.00  2.57           C  
ATOM    817  CG  PRO A  55      54.335  17.515  26.934  1.00  2.57           C  
ATOM    818  CD  PRO A  55      53.436  16.530  27.646  1.00  2.57           C  
ATOM    819  HA  PRO A  55      56.319  15.311  28.354  1.00  2.57           H  
ATOM    820 1HB  PRO A  55      56.493  17.711  27.009  1.00  2.57           H  
ATOM    821 2HB  PRO A  55      55.937  16.218  26.241  1.00  2.57           H  
ATOM    822 1HG  PRO A  55      54.324  18.512  27.392  1.00  2.57           H  
ATOM    823 2HG  PRO A  55      54.061  17.649  25.874  1.00  2.57           H  
ATOM    824 1HD  PRO A  55      52.676  17.113  28.157  1.00  2.57           H  
ATOM    825 2HD  PRO A  55      53.023  15.780  26.950  1.00  2.57           H  
ATOM    826  N   LEU A  56      55.349  17.732  30.278  1.00  2.75           N  
ATOM    827  CA  LEU A  56      55.708  18.659  31.330  1.00  2.75           C  
ATOM    828  C   LEU A  56      55.910  17.910  32.658  1.00  2.75           C  
ATOM    829  O   LEU A  56      56.250  18.520  33.675  1.00  2.75           O  
ATOM    830  CB  LEU A  56      54.575  19.666  31.505  1.00  2.75           C  
ATOM    831  CG  LEU A  56      54.175  20.435  30.241  1.00  2.75           C  
ATOM    832  CD1 LEU A  56      53.005  21.308  30.569  1.00  2.75           C  
ATOM    833  CD2 LEU A  56      55.333  21.231  29.723  1.00  2.75           C  
ATOM    834  H   LEU A  56      54.374  17.524  30.145  1.00  2.75           H  
ATOM    835  HA  LEU A  56      56.633  19.164  31.061  1.00  2.75           H  
ATOM    836 1HB  LEU A  56      53.714  19.170  31.902  1.00  2.75           H  
ATOM    837 2HB  LEU A  56      54.894  20.408  32.238  1.00  2.75           H  
ATOM    838  HG  LEU A  56      53.857  19.726  29.479  1.00  2.75           H  
ATOM    839 1HD1 LEU A  56      52.678  21.847  29.697  1.00  2.75           H  
ATOM    840 2HD1 LEU A  56      52.216  20.683  30.929  1.00  2.75           H  
ATOM    841 3HD1 LEU A  56      53.303  22.010  31.338  1.00  2.75           H  
ATOM    842 1HD2 LEU A  56      55.035  21.766  28.823  1.00  2.75           H  
ATOM    843 2HD2 LEU A  56      55.651  21.946  30.484  1.00  2.75           H  
ATOM    844 3HD2 LEU A  56      56.160  20.555  29.490  1.00  2.75           H  
ATOM    845  N   ALA A  57      55.654  16.598  32.656  1.00  2.98           N  
ATOM    846  CA  ALA A  57      55.771  15.767  33.853  1.00  2.98           C  
ATOM    847  C   ALA A  57      57.200  15.744  34.371  1.00  2.98           C  
ATOM    848  O   ALA A  57      58.154  15.753  33.593  1.00  2.98           O  
ATOM    849  CB  ALA A  57      55.317  14.348  33.557  1.00  2.98           C  
ATOM    850  H   ALA A  57      55.370  16.130  31.794  1.00  2.98           H  
ATOM    851  HA  ALA A  57      55.133  16.195  34.626  1.00  2.98           H  
ATOM    852 1HB  ALA A  57      55.386  13.742  34.458  1.00  2.98           H  
ATOM    853 2HB  ALA A  57      54.288  14.366  33.206  1.00  2.98           H  
ATOM    854 3HB  ALA A  57      55.949  13.918  32.781  1.00  2.98           H  
ATOM    855  N   LYS A  58      57.353  15.669  35.690  1.00  3.25           N  
ATOM    856  CA  LYS A  58      58.685  15.586  36.276  1.00  3.25           C  
ATOM    857  C   LYS A  58      58.876  14.295  37.052  1.00  3.25           C  
ATOM    858  O   LYS A  58      57.939  13.782  37.663  1.00  3.25           O  
ATOM    859  CB  LYS A  58      58.939  16.778  37.199  1.00  3.25           C  
ATOM    860  CG  LYS A  58      58.958  18.127  36.491  1.00  3.25           C  
ATOM    861  CD  LYS A  58      59.277  19.253  37.462  1.00  3.25           C  
ATOM    862  CE  LYS A  58      59.282  20.601  36.761  1.00  3.25           C  
ATOM    863  NZ  LYS A  58      59.590  21.716  37.702  1.00  3.25           N  
ATOM    864  H   LYS A  58      56.540  15.675  36.288  1.00  3.25           H  
ATOM    865  HA  LYS A  58      59.424  15.603  35.474  1.00  3.25           H  
ATOM    866 1HB  LYS A  58      58.168  16.814  37.969  1.00  3.25           H  
ATOM    867 2HB  LYS A  58      59.898  16.652  37.704  1.00  3.25           H  
ATOM    868 1HG  LYS A  58      59.705  18.114  35.695  1.00  3.25           H  
ATOM    869 2HG  LYS A  58      57.981  18.318  36.039  1.00  3.25           H  
ATOM    870 1HD  LYS A  58      58.528  19.271  38.255  1.00  3.25           H  
ATOM    871 2HD  LYS A  58      60.255  19.078  37.918  1.00  3.25           H  
ATOM    872 1HE  LYS A  58      60.030  20.588  35.969  1.00  3.25           H  
ATOM    873 2HE  LYS A  58      58.301  20.773  36.318  1.00  3.25           H  
ATOM    874 1HZ  LYS A  58      59.582  22.593  37.200  1.00  3.25           H  
ATOM    875 2HZ  LYS A  58      58.894  21.741  38.434  1.00  3.25           H  
ATOM    876 3HZ  LYS A  58      60.503  21.572  38.110  1.00  3.25           H  
ATOM    877  N   LYS A  59      60.109  13.791  37.042  1.00  3.54           N  
ATOM    878  CA  LYS A  59      60.492  12.597  37.800  1.00  3.54           C  
ATOM    879  C   LYS A  59      61.537  12.893  38.880  1.00  3.54           C  
ATOM    880  O   LYS A  59      62.211  11.977  39.371  1.00  3.54           O  
ATOM    881  CB  LYS A  59      60.986  11.507  36.851  1.00  3.54           C  
ATOM    882  CG  LYS A  59      59.903  11.026  35.903  1.00  3.54           C  
ATOM    883  CD  LYS A  59      60.363   9.895  35.012  1.00  3.54           C  
ATOM    884  CE  LYS A  59      59.214   9.428  34.129  1.00  3.54           C  
ATOM    885  NZ  LYS A  59      59.616   8.348  33.204  1.00  3.54           N  
ATOM    886  H   LYS A  59      60.814  14.254  36.486  1.00  3.54           H  
ATOM    887  HA  LYS A  59      59.606  12.217  38.309  1.00  3.54           H  
ATOM    888 1HB  LYS A  59      61.825  11.879  36.262  1.00  3.54           H  
ATOM    889 2HB  LYS A  59      61.338  10.650  37.429  1.00  3.54           H  
ATOM    890 1HG  LYS A  59      59.043  10.689  36.489  1.00  3.54           H  
ATOM    891 2HG  LYS A  59      59.579  11.851  35.272  1.00  3.54           H  
ATOM    892 1HD  LYS A  59      61.184  10.232  34.380  1.00  3.54           H  
ATOM    893 2HD  LYS A  59      60.708   9.058  35.619  1.00  3.54           H  
ATOM    894 1HE  LYS A  59      58.413   9.063  34.766  1.00  3.54           H  
ATOM    895 2HE  LYS A  59      58.846  10.273  33.545  1.00  3.54           H  
ATOM    896 1HZ  LYS A  59      58.819   8.072  32.642  1.00  3.54           H  
ATOM    897 2HZ  LYS A  59      60.352   8.681  32.601  1.00  3.54           H  
ATOM    898 3HZ  LYS A  59      59.944   7.556  33.735  1.00  3.54           H  
ATOM    899  N   ARG A  60      61.688  14.175  39.200  1.00  3.81           N  
ATOM    900  CA  ARG A  60      62.655  14.623  40.193  1.00  3.81           C  
ATOM    901  C   ARG A  60      62.025  15.662  41.117  1.00  3.81           C  
ATOM    902  O   ARG A  60      61.110  15.342  41.873  1.00  3.81           O  
ATOM    903  OXT ARG A  60      62.255  16.854  40.911  1.00  3.81           O  
ATOM    904  CB  ARG A  60      63.892  15.221  39.524  1.00  3.81           C  
ATOM    905  CG  ARG A  60      64.731  14.251  38.665  1.00  3.81           C  
ATOM    906  CD  ARG A  60      65.437  13.241  39.505  1.00  3.81           C  
ATOM    907  NE  ARG A  60      66.286  12.366  38.714  1.00  3.81           N  
ATOM    908  CZ  ARG A  60      65.888  11.225  38.110  1.00  3.81           C  
ATOM    909  NH1 ARG A  60      64.643  10.800  38.208  1.00  3.81           N  
ATOM    910  NH2 ARG A  60      66.768  10.516  37.413  1.00  3.81           N  
ATOM    911  H   ARG A  60      61.093  14.854  38.751  1.00  3.81           H  
ATOM    912  HA  ARG A  60      62.964  13.770  40.800  1.00  3.81           H  
ATOM    913 1HB  ARG A  60      63.591  16.048  38.881  1.00  3.81           H  
ATOM    914 2HB  ARG A  60      64.554  15.628  40.289  1.00  3.81           H  
ATOM    915 1HG  ARG A  60      64.101  13.731  37.948  1.00  3.81           H  
ATOM    916 2HG  ARG A  60      65.488  14.818  38.123  1.00  3.81           H  
ATOM    917 1HD  ARG A  60      66.061  13.750  40.238  1.00  3.81           H  
ATOM    918 2HD  ARG A  60      64.705  12.623  40.022  1.00  3.81           H  
ATOM    919  HE  ARG A  60      67.250  12.634  38.608  1.00  3.81           H  
ATOM    920 1HH1 ARG A  60      63.940  11.328  38.746  1.00  3.81           H  
ATOM    921 2HH1 ARG A  60      64.367   9.943  37.753  1.00  3.81           H  
ATOM    922 1HH2 ARG A  60      67.725  10.834  37.337  1.00  3.81           H  
ATOM    923 2HH2 ARG A  60      66.481   9.662  36.961  1.00  3.81           H  
ENDMDL

REMARK ID 641952 DOMAINID 635531 MODEL 2 line_1_sample18
MODEL     2
ATOM      1  N   MET A   1       0.851   0.460   0.002  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.218   0.507  -0.503  1.00 24.67           C  
ATOM      3  C   MET A   1       2.686   1.960  -0.572  1.00 24.67           C  
ATOM      4  O   MET A   1       2.486   2.720   0.376  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.305  -0.195  -1.861  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.011  -1.691  -1.821  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.185  -2.612  -0.795  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.686  -2.478  -1.770  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.292  -0.137  -0.590  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.851   0.098   0.945  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.466   1.396  -0.001  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.867  -0.017   0.199  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.617   0.274  -2.565  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.311  -0.106  -2.259  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.009  -1.853  -1.426  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.048  -2.095  -2.831  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.498  -3.000  -1.262  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.524  -2.925  -2.751  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.950  -1.426  -1.889  1.00 24.67           H  
ATOM     20  N   SER A   2       3.323   2.352  -1.672  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.805   3.724  -1.816  1.00 24.67           C  
ATOM     22  C   SER A   2       2.704   4.770  -1.808  1.00 24.67           C  
ATOM     23  O   SER A   2       1.673   4.627  -2.471  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.598   3.896  -3.091  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.975   5.249  -3.259  1.00 24.67           O  
ATOM     26  H   SER A   2       3.486   1.706  -2.429  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.467   3.933  -0.972  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.488   3.270  -3.053  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.001   3.571  -3.945  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.603   5.253  -3.999  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.997   5.895  -1.164  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.098   7.042  -1.110  1.00 24.67           C  
ATOM     33  C   LEU A   3       1.870   7.633  -2.499  1.00 24.67           C  
ATOM     34  O   LEU A   3       0.883   8.334  -2.737  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.666   8.117  -0.183  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.726   7.734   1.295  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.432   8.836   2.075  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.312   7.512   1.805  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.874   5.940  -0.666  1.00 24.67           H  
ATOM     40  HA  LEU A   3       1.135   6.708  -0.715  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.675   8.362  -0.511  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.048   9.010  -0.269  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.300   6.814   1.413  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       3.482   8.562   3.130  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.442   8.966   1.687  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.879   9.769   1.970  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.340   7.232   2.856  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.728   8.426   1.690  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       0.834   6.711   1.232  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.805   7.383  -3.420  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.657   7.919  -4.760  1.00 24.67           C  
ATOM     52  C   GLU A   4       1.410   7.352  -5.414  1.00 24.67           C  
ATOM     53  O   GLU A   4       0.758   8.035  -6.200  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.882   7.626  -5.630  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.148   8.396  -5.235  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.339   8.088  -6.123  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.230   7.216  -6.956  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.354   8.728  -5.966  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.595   6.775  -3.205  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.541   9.001  -4.689  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.107   6.561  -5.587  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.651   7.868  -6.668  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.939   9.465  -5.283  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.395   8.149  -4.202  1.00 24.67           H  
ATOM     65  N   ASN A   5       1.062   6.096  -5.116  1.00 24.67           N  
ATOM     66  CA  ASN A   5      -0.107   5.525  -5.759  1.00 24.67           C  
ATOM     67  C   ASN A   5      -1.361   6.184  -5.214  1.00 24.67           C  
ATOM     68  O   ASN A   5      -2.325   6.420  -5.943  1.00 24.67           O  
ATOM     69  CB  ASN A   5      -0.151   4.026  -5.569  1.00 24.67           C  
ATOM     70  CG  ASN A   5       0.879   3.311  -6.398  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       1.364   3.820  -7.419  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       1.221   2.124  -5.981  1.00 24.67           N  
ATOM     73  H   ASN A   5       1.570   5.559  -4.413  1.00 24.67           H  
ATOM     74  HA  ASN A   5      -0.060   5.738  -6.827  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       0.019   3.792  -4.515  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      -1.142   3.654  -5.831  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       1.898   1.591  -6.485  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       0.794   1.750  -5.161  1.00 24.67           H  
ATOM     79  N   GLU A   6      -1.341   6.528  -3.928  1.00 24.67           N  
ATOM     80  CA  GLU A   6      -2.495   7.172  -3.321  1.00 24.67           C  
ATOM     81  C   GLU A   6      -2.691   8.546  -3.953  1.00 24.67           C  
ATOM     82  O   GLU A   6      -3.822   8.965  -4.223  1.00 24.67           O  
ATOM     83  CB  GLU A   6      -2.318   7.287  -1.802  1.00 24.67           C  
ATOM     84  CG  GLU A   6      -2.337   5.942  -1.069  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -2.165   6.066   0.429  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -1.923   7.150   0.900  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -2.282   5.067   1.101  1.00 24.67           O  
ATOM     88  H   GLU A   6      -0.516   6.337  -3.372  1.00 24.67           H  
ATOM     89  HA  GLU A   6      -3.381   6.571  -3.526  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      -1.370   7.773  -1.580  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -3.110   7.909  -1.389  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -3.280   5.438  -1.278  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      -1.529   5.325  -1.469  1.00 24.67           H  
ATOM     94  N   ASP A   7      -1.571   9.224  -4.236  1.00 24.67           N  
ATOM     95  CA  ASP A   7      -1.601  10.552  -4.831  1.00 24.67           C  
ATOM     96  C   ASP A   7      -2.079  10.483  -6.279  1.00 24.67           C  
ATOM     97  O   ASP A   7      -2.934  11.268  -6.697  1.00 24.67           O  
ATOM     98  CB  ASP A   7      -0.206  11.187  -4.776  1.00 24.67           C  
ATOM     99  CG  ASP A   7      -0.194  12.671  -5.143  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      -0.794  13.440  -4.430  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       0.409  13.035  -6.134  1.00 24.67           O  
ATOM    102  H   ASP A   7      -0.673   8.816  -3.967  1.00 24.67           H  
ATOM    103  HA  ASP A   7      -2.295  11.170  -4.264  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       0.208  11.060  -3.772  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       0.454  10.653  -5.462  1.00 24.67           H  
ATOM    106  N   LYS A   8      -1.567   9.522  -7.051  1.00 24.67           N  
ATOM    107  CA  LYS A   8      -1.979   9.415  -8.442  1.00 24.67           C  
ATOM    108  C   LYS A   8      -3.472   9.116  -8.531  1.00 24.67           C  
ATOM    109  O   LYS A   8      -4.183   9.683  -9.372  1.00 24.67           O  
ATOM    110  CB  LYS A   8      -1.153   8.340  -9.150  1.00 24.67           C  
ATOM    111  CG  LYS A   8       0.312   8.742  -9.388  1.00 24.67           C  
ATOM    112  CD  LYS A   8       1.116   7.618 -10.026  1.00 24.67           C  
ATOM    113  CE  LYS A   8       2.575   8.026 -10.217  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       3.392   6.928 -10.809  1.00 24.67           N  
ATOM    115  H   LYS A   8      -0.860   8.889  -6.679  1.00 24.67           H  
ATOM    116  HA  LYS A   8      -1.797  10.371  -8.931  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      -1.151   7.432  -8.539  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      -1.607   8.095 -10.107  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       0.340   9.611 -10.046  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       0.772   9.019  -8.445  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       1.076   6.738  -9.376  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       0.685   7.358 -10.991  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       2.619   8.893 -10.873  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       2.998   8.293  -9.245  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       4.348   7.240 -10.914  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.368   6.123 -10.196  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       3.019   6.676 -11.713  1.00 24.67           H  
ATOM    128  N   ARG A   9      -3.969   8.262  -7.633  1.00 24.67           N  
ATOM    129  CA  ARG A   9      -5.385   7.939  -7.620  1.00 24.67           C  
ATOM    130  C   ARG A   9      -6.215   9.155  -7.220  1.00 24.67           C  
ATOM    131  O   ARG A   9      -7.242   9.444  -7.839  1.00 24.67           O  
ATOM    132  CB  ARG A   9      -5.628   6.789  -6.661  1.00 24.67           C  
ATOM    133  CG  ARG A   9      -5.087   5.449  -7.146  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -5.155   4.409  -6.093  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -4.611   3.140  -6.555  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -4.294   2.102  -5.756  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -4.462   2.194  -4.454  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -3.809   0.990  -6.282  1.00 24.67           N  
ATOM    139  H   ARG A   9      -3.352   7.802  -6.961  1.00 24.67           H  
ATOM    140  HA  ARG A   9      -5.678   7.625  -8.621  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      -5.150   7.012  -5.706  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -6.697   6.681  -6.478  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -5.685   5.111  -7.991  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      -4.054   5.561  -7.463  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -4.573   4.736  -5.229  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -6.192   4.252  -5.797  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -4.465   3.028  -7.549  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -4.827   3.045  -4.051  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -4.224   1.414  -3.858  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -3.679   0.919  -7.282  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -3.569   0.212  -5.685  1.00 24.67           H  
ATOM    152  N   ALA A  10      -5.752   9.920  -6.224  1.00 24.67           N  
ATOM    153  CA  ALA A  10      -6.478  11.112  -5.803  1.00 24.67           C  
ATOM    154  C   ALA A  10      -6.584  12.122  -6.942  1.00 24.67           C  
ATOM    155  O   ALA A  10      -7.637  12.740  -7.154  1.00 24.67           O  
ATOM    156  CB  ALA A  10      -5.781  11.746  -4.614  1.00 24.67           C  
ATOM    157  H   ALA A  10      -4.905   9.657  -5.716  1.00 24.67           H  
ATOM    158  HA  ALA A  10      -7.487  10.812  -5.517  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      -6.335  12.622  -4.289  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      -5.722  11.024  -3.800  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      -4.771  12.041  -4.906  1.00 24.67           H  
ATOM    162  N   ARG A  11      -5.490  12.278  -7.694  1.00 24.67           N  
ATOM    163  CA  ARG A  11      -5.455  13.209  -8.811  1.00 24.67           C  
ATOM    164  C   ARG A  11      -6.355  12.739  -9.947  1.00 24.67           C  
ATOM    165  O   ARG A  11      -7.091  13.535 -10.541  1.00 24.67           O  
ATOM    166  CB  ARG A  11      -4.023  13.373  -9.289  1.00 24.67           C  
ATOM    167  CG  ARG A  11      -3.121  14.159  -8.326  1.00 24.67           C  
ATOM    168  CD  ARG A  11      -1.719  14.231  -8.806  1.00 24.67           C  
ATOM    169  NE  ARG A  11      -0.850  14.916  -7.852  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      -0.682  16.252  -7.774  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      -1.321  17.053  -8.606  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       0.126  16.763  -6.860  1.00 24.67           N  
ATOM    173  H   ARG A  11      -4.644  11.754  -7.459  1.00 24.67           H  
ATOM    174  HA  ARG A  11      -5.811  14.177  -8.461  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      -3.576  12.386  -9.418  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      -4.010  13.871 -10.257  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      -3.498  15.174  -8.225  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      -3.120  13.678  -7.347  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      -1.339  13.215  -8.933  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      -1.677  14.760  -9.755  1.00 24.67           H  
ATOM    181  HE  ARG A  11      -0.334  14.325  -7.173  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      -1.939  16.666  -9.304  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -1.192  18.053  -8.544  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       0.622  16.152  -6.214  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       0.252  17.758  -6.800  1.00 24.67           H  
ATOM    186  N   THR A  12      -6.350  11.433 -10.209  1.00 24.67           N  
ATOM    187  CA  THR A  12      -7.165  10.866 -11.267  1.00 24.67           C  
ATOM    188  C   THR A  12      -8.641  11.076 -10.960  1.00 24.67           C  
ATOM    189  O   THR A  12      -9.417  11.515 -11.818  1.00 24.67           O  
ATOM    190  CB  THR A  12      -6.875   9.362 -11.416  1.00 24.67           C  
ATOM    191  OG1 THR A  12      -5.489   9.174 -11.757  1.00 24.67           O  
ATOM    192  CG2 THR A  12      -7.759   8.760 -12.493  1.00 24.67           C  
ATOM    193  H   THR A  12      -5.722  10.814  -9.693  1.00 24.67           H  
ATOM    194  HA  THR A  12      -6.930  11.372 -12.203  1.00 24.67           H  
ATOM    195  HB  THR A  12      -7.074   8.864 -10.468  1.00 24.67           H  
ATOM    196  HG1 THR A  12      -4.931   9.475 -10.998  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      -7.545   7.697 -12.582  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      -8.806   8.901 -12.221  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      -7.560   9.253 -13.443  1.00 24.67           H  
ATOM    200  N   ARG A  13      -9.020  10.787  -9.715  1.00 24.67           N  
ATOM    201  CA  ARG A  13     -10.393  10.944  -9.277  1.00 24.67           C  
ATOM    202  C   ARG A  13     -10.807  12.406  -9.308  1.00 24.67           C  
ATOM    203  O   ARG A  13     -11.921  12.723  -9.725  1.00 24.67           O  
ATOM    204  CB  ARG A  13     -10.542  10.382  -7.879  1.00 24.67           C  
ATOM    205  CG  ARG A  13     -10.442   8.865  -7.810  1.00 24.67           C  
ATOM    206  CD  ARG A  13     -10.406   8.375  -6.412  1.00 24.67           C  
ATOM    207  NE  ARG A  13     -10.304   6.923  -6.351  1.00 24.67           N  
ATOM    208  CZ  ARG A  13     -10.013   6.220  -5.239  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      -9.789   6.843  -4.103  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      -9.956   4.900  -5.290  1.00 24.67           N  
ATOM    211  H   ARG A  13      -8.332  10.425  -9.055  1.00 24.67           H  
ATOM    212  HA  ARG A  13     -11.036  10.380  -9.949  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      -9.756  10.794  -7.242  1.00 24.67           H  
ATOM    214 2HB  ARG A  13     -11.501  10.683  -7.461  1.00 24.67           H  
ATOM    215 1HG  ARG A  13     -11.307   8.424  -8.303  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      -9.535   8.537  -8.316  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      -9.534   8.800  -5.909  1.00 24.67           H  
ATOM    218 2HD  ARG A  13     -11.312   8.678  -5.892  1.00 24.67           H  
ATOM    219  HE  ARG A  13     -10.471   6.406  -7.203  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      -9.832   7.852  -4.065  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      -9.573   6.315  -3.270  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13     -10.131   4.419  -6.162  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      -9.743   4.371  -4.456  1.00 24.67           H  
ATOM    224  N   SER A  14      -9.903  13.314  -8.929  1.00 24.31           N  
ATOM    225  CA  SER A  14     -10.242  14.723  -8.949  1.00 24.31           C  
ATOM    226  C   SER A  14     -10.557  15.155 -10.379  1.00 24.31           C  
ATOM    227  O   SER A  14     -11.541  15.856 -10.628  1.00 24.31           O  
ATOM    228  CB  SER A  14      -9.093  15.536  -8.389  1.00 24.31           C  
ATOM    229  OG  SER A  14      -8.881  15.231  -7.029  1.00 24.31           O  
ATOM    230  H   SER A  14      -8.989  13.029  -8.573  1.00 24.31           H  
ATOM    231  HA  SER A  14     -11.127  14.882  -8.334  1.00 24.31           H  
ATOM    232 1HB  SER A  14      -8.188  15.327  -8.956  1.00 24.31           H  
ATOM    233 2HB  SER A  14      -9.311  16.597  -8.499  1.00 24.31           H  
ATOM    234  HG  SER A  14      -8.552  14.299  -7.012  1.00 24.31           H  
ATOM    235  N   LYS A  15      -9.754  14.690 -11.340  1.00 22.97           N  
ATOM    236  CA  LYS A  15     -10.011  15.056 -12.725  1.00 22.97           C  
ATOM    237  C   LYS A  15     -11.348  14.491 -13.189  1.00 22.97           C  
ATOM    238  O   LYS A  15     -12.094  15.171 -13.894  1.00 22.97           O  
ATOM    239  CB  LYS A  15      -8.879  14.566 -13.624  1.00 22.97           C  
ATOM    240  CG  LYS A  15      -7.566  15.327 -13.440  1.00 22.97           C  
ATOM    241  CD  LYS A  15      -6.466  14.763 -14.325  1.00 22.97           C  
ATOM    242  CE  LYS A  15      -5.155  15.508 -14.119  1.00 22.97           C  
ATOM    243  NZ  LYS A  15      -4.060  14.941 -14.954  1.00 22.97           N  
ATOM    244  H   LYS A  15      -8.944  14.117 -11.100  1.00 22.97           H  
ATOM    245  HA  LYS A  15     -10.061  16.140 -12.794  1.00 22.97           H  
ATOM    246 1HB  LYS A  15      -8.684  13.513 -13.413  1.00 22.97           H  
ATOM    247 2HB  LYS A  15      -9.180  14.643 -14.667  1.00 22.97           H  
ATOM    248 1HG  LYS A  15      -7.718  16.377 -13.685  1.00 22.97           H  
ATOM    249 2HG  LYS A  15      -7.255  15.258 -12.400  1.00 22.97           H  
ATOM    250 1HD  LYS A  15      -6.317  13.709 -14.080  1.00 22.97           H  
ATOM    251 2HD  LYS A  15      -6.760  14.839 -15.370  1.00 22.97           H  
ATOM    252 1HE  LYS A  15      -5.295  16.555 -14.381  1.00 22.97           H  
ATOM    253 2HE  LYS A  15      -4.870  15.440 -13.068  1.00 22.97           H  
ATOM    254 1HZ  LYS A  15      -3.208  15.459 -14.791  1.00 22.97           H  
ATOM    255 2HZ  LYS A  15      -3.918  13.972 -14.708  1.00 22.97           H  
ATOM    256 3HZ  LYS A  15      -4.312  15.008 -15.930  1.00 22.97           H  
ATOM    257  N   ALA A  16     -11.673  13.263 -12.772  1.00 20.45           N  
ATOM    258  CA  ALA A  16     -12.944  12.637 -13.127  1.00 20.45           C  
ATOM    259  C   ALA A  16     -14.141  13.435 -12.597  1.00 20.45           C  
ATOM    260  O   ALA A  16     -15.170  13.551 -13.265  1.00 20.45           O  
ATOM    261  CB  ALA A  16     -13.000  11.221 -12.583  1.00 20.45           C  
ATOM    262  H   ALA A  16     -11.001  12.735 -12.210  1.00 20.45           H  
ATOM    263  HA  ALA A  16     -13.009  12.609 -14.215  1.00 20.45           H  
ATOM    264 1HB  ALA A  16     -13.937  10.754 -12.879  1.00 20.45           H  
ATOM    265 2HB  ALA A  16     -12.162  10.646 -12.977  1.00 20.45           H  
ATOM    266 3HB  ALA A  16     -12.939  11.249 -11.500  1.00 20.45           H  
ATOM    267  N   LEU A  17     -13.997  13.982 -11.387  1.00 17.13           N  
ATOM    268  CA  LEU A  17     -15.049  14.769 -10.747  1.00 17.13           C  
ATOM    269  C   LEU A  17     -15.235  16.137 -11.406  1.00 17.13           C  
ATOM    270  O   LEU A  17     -16.355  16.655 -11.506  1.00 17.13           O  
ATOM    271  CB  LEU A  17     -14.723  14.934  -9.263  1.00 17.13           C  
ATOM    272  CG  LEU A  17     -14.793  13.641  -8.436  1.00 17.13           C  
ATOM    273  CD1 LEU A  17     -14.263  13.909  -7.041  1.00 17.13           C  
ATOM    274  CD2 LEU A  17     -16.225  13.151  -8.397  1.00 17.13           C  
ATOM    275  H   LEU A  17     -13.129  13.816 -10.878  1.00 17.13           H  
ATOM    276  HA  LEU A  17     -15.983  14.219 -10.838  1.00 17.13           H  
ATOM    277 1HB  LEU A  17     -13.710  15.325  -9.177  1.00 17.13           H  
ATOM    278 2HB  LEU A  17     -15.411  15.655  -8.827  1.00 17.13           H  
ATOM    279  HG  LEU A  17     -14.175  12.880  -8.893  1.00 17.13           H  
ATOM    280 1HD1 LEU A  17     -14.302  12.993  -6.454  1.00 17.13           H  
ATOM    281 2HD1 LEU A  17     -13.232  14.251  -7.110  1.00 17.13           H  
ATOM    282 3HD1 LEU A  17     -14.871  14.675  -6.563  1.00 17.13           H  
ATOM    283 1HD2 LEU A  17     -16.278  12.230  -7.816  1.00 17.13           H  
ATOM    284 2HD2 LEU A  17     -16.856  13.910  -7.935  1.00 17.13           H  
ATOM    285 3HD2 LEU A  17     -16.568  12.960  -9.414  1.00 17.13           H  
ATOM    286  N   ARG A  18     -14.145  16.719 -11.898  1.00 13.69           N  
ATOM    287  CA  ARG A  18     -14.187  18.042 -12.519  1.00 13.69           C  
ATOM    288  C   ARG A  18     -14.735  17.988 -13.946  1.00 13.69           C  
ATOM    289  O   ARG A  18     -14.006  18.153 -14.927  1.00 13.69           O  
ATOM    290  CB  ARG A  18     -12.798  18.656 -12.509  1.00 13.69           C  
ATOM    291  CG  ARG A  18     -12.268  18.991 -11.113  1.00 13.69           C  
ATOM    292  CD  ARG A  18     -10.839  19.387 -11.142  1.00 13.69           C  
ATOM    293  NE  ARG A  18     -10.331  19.686  -9.809  1.00 13.69           N  
ATOM    294  CZ  ARG A  18      -9.059  20.039  -9.533  1.00 13.69           C  
ATOM    295  NH1 ARG A  18      -8.176  20.130 -10.503  1.00 13.69           N  
ATOM    296  NH2 ARG A  18      -8.699  20.293  -8.287  1.00 13.69           N  
ATOM    297  H   ARG A  18     -13.243  16.253 -11.788  1.00 13.69           H  
ATOM    298  HA  ARG A  18     -14.844  18.676 -11.924  1.00 13.69           H  
ATOM    299 1HB  ARG A  18     -12.096  17.955 -12.966  1.00 13.69           H  
ATOM    300 2HB  ARG A  18     -12.795  19.566 -13.104  1.00 13.69           H  
ATOM    301 1HG  ARG A  18     -12.838  19.830 -10.714  1.00 13.69           H  
ATOM    302 2HG  ARG A  18     -12.386  18.138 -10.454  1.00 13.69           H  
ATOM    303 1HD  ARG A  18     -10.252  18.563 -11.552  1.00 13.69           H  
ATOM    304 2HD  ARG A  18     -10.712  20.271 -11.764  1.00 13.69           H  
ATOM    305  HE  ARG A  18     -10.981  19.628  -9.036  1.00 13.69           H  
ATOM    306 1HH1 ARG A  18      -8.451  19.936 -11.456  1.00 13.69           H  
ATOM    307 2HH1 ARG A  18      -7.224  20.395 -10.296  1.00 13.69           H  
ATOM    308 1HH2 ARG A  18      -9.377  20.222  -7.540  1.00 13.69           H  
ATOM    309 2HH2 ARG A  18      -7.747  20.559  -8.081  1.00 13.69           H  
ATOM    310  N   GLY A  19     -16.042  17.759 -14.030  1.00 10.70           N  
ATOM    311  CA  GLY A  19     -16.761  17.593 -15.284  1.00 10.70           C  
ATOM    312  C   GLY A  19     -17.198  18.930 -15.897  1.00 10.70           C  
ATOM    313  O   GLY A  19     -16.782  19.993 -15.435  1.00 10.70           O  
ATOM    314  H   GLY A  19     -16.529  17.628 -13.144  1.00 10.70           H  
ATOM    315 1HA  GLY A  19     -16.113  17.058 -15.979  1.00 10.70           H  
ATOM    316 2HA  GLY A  19     -17.628  16.963 -15.096  1.00 10.70           H  
ATOM    317  N   PRO A  20     -18.045  18.888 -16.941  1.00  8.40           N  
ATOM    318  CA  PRO A  20     -18.555  20.018 -17.703  1.00  8.40           C  
ATOM    319  C   PRO A  20     -19.290  21.023 -16.811  1.00  8.40           C  
ATOM    320  O   PRO A  20     -19.868  20.632 -15.802  1.00  8.40           O  
ATOM    321  CB  PRO A  20     -19.535  19.341 -18.679  1.00  8.40           C  
ATOM    322  CG  PRO A  20     -19.049  17.920 -18.795  1.00  8.40           C  
ATOM    323  CD  PRO A  20     -18.532  17.577 -17.423  1.00  8.40           C  
ATOM    324  HA  PRO A  20     -17.702  20.466 -18.227  1.00  8.40           H  
ATOM    325 1HB  PRO A  20     -20.562  19.407 -18.284  1.00  8.40           H  
ATOM    326 2HB  PRO A  20     -19.530  19.857 -19.648  1.00  8.40           H  
ATOM    327 1HG  PRO A  20     -19.873  17.261 -19.112  1.00  8.40           H  
ATOM    328 2HG  PRO A  20     -18.272  17.849 -19.571  1.00  8.40           H  
ATOM    329 1HD  PRO A  20     -19.350  17.209 -16.784  1.00  8.40           H  
ATOM    330 2HD  PRO A  20     -17.722  16.847 -17.533  1.00  8.40           H  
ATOM    331  N   PRO A  21     -19.320  22.316 -17.190  1.00  6.81           N  
ATOM    332  CA  PRO A  21     -19.994  23.414 -16.504  1.00  6.81           C  
ATOM    333  C   PRO A  21     -21.523  23.327 -16.524  1.00  6.81           C  
ATOM    334  O   PRO A  21     -22.188  24.019 -15.754  1.00  6.81           O  
ATOM    335  CB  PRO A  21     -19.506  24.641 -17.281  1.00  6.81           C  
ATOM    336  CG  PRO A  21     -19.150  24.120 -18.652  1.00  6.81           C  
ATOM    337  CD  PRO A  21     -18.608  22.732 -18.416  1.00  6.81           C  
ATOM    338  HA  PRO A  21     -19.633  23.449 -15.466  1.00  6.81           H  
ATOM    339 1HB  PRO A  21     -20.306  25.398 -17.315  1.00  6.81           H  
ATOM    340 2HB  PRO A  21     -18.653  25.101 -16.761  1.00  6.81           H  
ATOM    341 1HG  PRO A  21     -20.041  24.127 -19.297  1.00  6.81           H  
ATOM    342 2HG  PRO A  21     -18.414  24.788 -19.127  1.00  6.81           H  
ATOM    343 1HD  PRO A  21     -18.870  22.108 -19.273  1.00  6.81           H  
ATOM    344 2HD  PRO A  21     -17.522  22.772 -18.237  1.00  6.81           H  
ATOM    345  N   GLU A  22     -22.077  22.503 -17.419  1.00  5.80           N  
ATOM    346  CA  GLU A  22     -23.526  22.338 -17.561  1.00  5.80           C  
ATOM    347  C   GLU A  22     -24.285  23.658 -17.756  1.00  5.80           C  
ATOM    348  O   GLU A  22     -25.216  23.968 -17.012  1.00  5.80           O  
ATOM    349  CB  GLU A  22     -24.104  21.570 -16.364  1.00  5.80           C  
ATOM    350  CG  GLU A  22     -23.551  20.145 -16.204  1.00  5.80           C  
ATOM    351  CD  GLU A  22     -24.242  19.343 -15.106  1.00  5.80           C  
ATOM    352  OE1 GLU A  22     -25.059  19.898 -14.408  1.00  5.80           O  
ATOM    353  OE2 GLU A  22     -23.959  18.171 -14.984  1.00  5.80           O  
ATOM    354  H   GLU A  22     -21.476  21.963 -18.020  1.00  5.80           H  
ATOM    355  HA  GLU A  22     -23.703  21.732 -18.449  1.00  5.80           H  
ATOM    356 1HB  GLU A  22     -23.908  22.113 -15.442  1.00  5.80           H  
ATOM    357 2HB  GLU A  22     -25.186  21.496 -16.473  1.00  5.80           H  
ATOM    358 1HG  GLU A  22     -23.661  19.617 -17.149  1.00  5.80           H  
ATOM    359 2HG  GLU A  22     -22.486  20.208 -15.982  1.00  5.80           H  
ATOM    360  N   THR A  23     -23.888  24.427 -18.770  1.00  5.19           N  
ATOM    361  CA  THR A  23     -24.522  25.712 -19.054  1.00  5.19           C  
ATOM    362  C   THR A  23     -26.024  25.561 -19.259  1.00  5.19           C  
ATOM    363  O   THR A  23     -26.476  24.717 -20.035  1.00  5.19           O  
ATOM    364  CB  THR A  23     -23.915  26.361 -20.320  1.00  5.19           C  
ATOM    365  OG1 THR A  23     -22.504  26.554 -20.134  1.00  5.19           O  
ATOM    366  CG2 THR A  23     -24.587  27.707 -20.633  1.00  5.19           C  
ATOM    367  H   THR A  23     -23.122  24.113 -19.343  1.00  5.19           H  
ATOM    368  HA  THR A  23     -24.358  26.373 -18.203  1.00  5.19           H  
ATOM    369  HB  THR A  23     -24.066  25.694 -21.168  1.00  5.19           H  
ATOM    370  HG1 THR A  23     -22.146  27.049 -20.878  1.00  5.19           H  
ATOM    371 1HG2 THR A  23     -24.139  28.126 -21.529  1.00  5.19           H  
ATOM    372 2HG2 THR A  23     -25.653  27.563 -20.803  1.00  5.19           H  
ATOM    373 3HG2 THR A  23     -24.444  28.394 -19.801  1.00  5.19           H  
ATOM    374  N   THR A  24     -26.787  26.404 -18.572  1.00  4.81           N  
ATOM    375  CA  THR A  24     -28.237  26.404 -18.665  1.00  4.81           C  
ATOM    376  C   THR A  24     -28.692  27.162 -19.909  1.00  4.81           C  
ATOM    377  O   THR A  24     -28.278  28.295 -20.140  1.00  4.81           O  
ATOM    378  CB  THR A  24     -28.852  27.011 -17.387  1.00  4.81           C  
ATOM    379  OG1 THR A  24     -28.473  26.216 -16.256  1.00  4.81           O  
ATOM    380  CG2 THR A  24     -30.350  27.061 -17.475  1.00  4.81           C  
ATOM    381  H   THR A  24     -26.337  27.061 -17.952  1.00  4.81           H  
ATOM    382  HA  THR A  24     -28.578  25.372 -18.752  1.00  4.81           H  
ATOM    383  HB  THR A  24     -28.470  28.027 -17.249  1.00  4.81           H  
ATOM    384  HG1 THR A  24     -27.522  26.280 -16.124  1.00  4.81           H  
ATOM    385 1HG2 THR A  24     -30.751  27.495 -16.560  1.00  4.81           H  
ATOM    386 2HG2 THR A  24     -30.622  27.666 -18.299  1.00  4.81           H  
ATOM    387 3HG2 THR A  24     -30.746  26.056 -17.607  1.00  4.81           H  
ATOM    388  N   ALA A  25     -29.567  26.543 -20.700  1.00  4.50           N  
ATOM    389  CA  ALA A  25     -30.062  27.129 -21.951  1.00  4.50           C  
ATOM    390  C   ALA A  25     -30.755  28.472 -21.750  1.00  4.50           C  
ATOM    391  O   ALA A  25     -30.698  29.348 -22.606  1.00  4.50           O  
ATOM    392  CB  ALA A  25     -31.018  26.173 -22.625  1.00  4.50           C  
ATOM    393  H   ALA A  25     -29.872  25.614 -20.442  1.00  4.50           H  
ATOM    394  HA  ALA A  25     -29.203  27.290 -22.601  1.00  4.50           H  
ATOM    395 1HB  ALA A  25     -31.348  26.599 -23.572  1.00  4.50           H  
ATOM    396 2HB  ALA A  25     -30.514  25.224 -22.809  1.00  4.50           H  
ATOM    397 3HB  ALA A  25     -31.881  26.009 -21.982  1.00  4.50           H  
ATOM    398  N   ALA A  26     -31.401  28.647 -20.609  1.00  4.17           N  
ATOM    399  CA  ALA A  26     -32.110  29.883 -20.305  1.00  4.17           C  
ATOM    400  C   ALA A  26     -31.177  31.091 -20.359  1.00  4.17           C  
ATOM    401  O   ALA A  26     -31.578  32.180 -20.770  1.00  4.17           O  
ATOM    402  CB  ALA A  26     -32.738  29.803 -18.928  1.00  4.17           C  
ATOM    403  H   ALA A  26     -31.408  27.895 -19.940  1.00  4.17           H  
ATOM    404  HA  ALA A  26     -32.890  30.018 -21.054  1.00  4.17           H  
ATOM    405 1HB  ALA A  26     -33.283  30.725 -18.727  1.00  4.17           H  
ATOM    406 2HB  ALA A  26     -33.422  28.958 -18.885  1.00  4.17           H  
ATOM    407 3HB  ALA A  26     -31.954  29.680 -18.180  1.00  4.17           H  
ATOM    408  N   ASP A  27     -29.907  30.896 -20.014  1.00  3.84           N  
ATOM    409  CA  ASP A  27     -28.955  31.992 -19.949  1.00  3.84           C  
ATOM    410  C   ASP A  27     -28.373  32.308 -21.317  1.00  3.84           C  
ATOM    411  O   ASP A  27     -27.533  33.201 -21.461  1.00  3.84           O  
ATOM    412  CB  ASP A  27     -27.850  31.666 -18.949  1.00  3.84           C  
ATOM    413  CG  ASP A  27     -28.350  31.675 -17.496  1.00  3.84           C  
ATOM    414  OD1 ASP A  27     -29.316  32.348 -17.207  1.00  3.84           O  
ATOM    415  OD2 ASP A  27     -27.756  31.005 -16.691  1.00  3.84           O  
ATOM    416  H   ASP A  27     -29.571  29.961 -19.791  1.00  3.84           H  
ATOM    417  HA  ASP A  27     -29.478  32.879 -19.593  1.00  3.84           H  
ATOM    418 1HB  ASP A  27     -27.448  30.673 -19.176  1.00  3.84           H  
ATOM    419 2HB  ASP A  27     -27.037  32.379 -19.050  1.00  3.84           H  
ATOM    420  N   LEU A  28     -28.798  31.553 -22.326  1.00  3.53           N  
ATOM    421  CA  LEU A  28     -28.364  31.787 -23.679  1.00  3.53           C  
ATOM    422  C   LEU A  28     -29.460  32.535 -24.460  1.00  3.53           C  
ATOM    423  O   LEU A  28     -29.280  32.837 -25.638  1.00  3.53           O  
ATOM    424  CB  LEU A  28     -28.044  30.443 -24.336  1.00  3.53           C  
ATOM    425  CG  LEU A  28     -26.973  29.625 -23.586  1.00  3.53           C  
ATOM    426  CD1 LEU A  28     -26.758  28.293 -24.281  1.00  3.53           C  
ATOM    427  CD2 LEU A  28     -25.693  30.432 -23.508  1.00  3.53           C  
ATOM    428  H   LEU A  28     -29.472  30.806 -22.177  1.00  3.53           H  
ATOM    429  HA  LEU A  28     -27.466  32.398 -23.663  1.00  3.53           H  
ATOM    430 1HB  LEU A  28     -28.955  29.849 -24.385  1.00  3.53           H  
ATOM    431 2HB  LEU A  28     -27.686  30.624 -25.352  1.00  3.53           H  
ATOM    432  HG  LEU A  28     -27.328  29.413 -22.569  1.00  3.53           H  
ATOM    433 1HD1 LEU A  28     -26.015  27.714 -23.731  1.00  3.53           H  
ATOM    434 2HD1 LEU A  28     -27.693  27.742 -24.313  1.00  3.53           H  
ATOM    435 3HD1 LEU A  28     -26.406  28.468 -25.298  1.00  3.53           H  
ATOM    436 1HD2 LEU A  28     -24.940  29.866 -22.967  1.00  3.53           H  
ATOM    437 2HD2 LEU A  28     -25.332  30.643 -24.515  1.00  3.53           H  
ATOM    438 3HD2 LEU A  28     -25.886  31.369 -22.985  1.00  3.53           H  
ATOM    439  N   SER A  29     -30.604  32.808 -23.814  1.00  3.26           N  
ATOM    440  CA  SER A  29     -31.751  33.449 -24.470  1.00  3.26           C  
ATOM    441  C   SER A  29     -31.512  34.882 -24.953  1.00  3.26           C  
ATOM    442  O   SER A  29     -30.856  35.674 -24.278  1.00  3.26           O  
ATOM    443  CB  SER A  29     -32.940  33.444 -23.535  1.00  3.26           C  
ATOM    444  OG  SER A  29     -34.038  34.103 -24.114  1.00  3.26           O  
ATOM    445  H   SER A  29     -30.713  32.557 -22.830  1.00  3.26           H  
ATOM    446  HA  SER A  29     -32.004  32.846 -25.341  1.00  3.26           H  
ATOM    447 1HB  SER A  29     -33.209  32.415 -23.290  1.00  3.26           H  
ATOM    448 2HB  SER A  29     -32.664  33.937 -22.604  1.00  3.26           H  
ATOM    449  HG  SER A  29     -33.734  35.000 -24.325  1.00  3.26           H  
ATOM    450  N   CYS A  30     -32.096  35.219 -26.108  1.00  3.02           N  
ATOM    451  CA  CYS A  30     -32.043  36.570 -26.668  1.00  3.02           C  
ATOM    452  C   CYS A  30     -32.770  37.581 -25.776  1.00  3.02           C  
ATOM    453  O   CYS A  30     -33.946  37.385 -25.471  1.00  3.02           O  
ATOM    454  CB  CYS A  30     -32.691  36.585 -28.052  1.00  3.02           C  
ATOM    455  SG  CYS A  30     -32.744  38.214 -28.829  1.00  3.02           S  
ATOM    456  H   CYS A  30     -32.603  34.503 -26.609  1.00  3.02           H  
ATOM    457  HA  CYS A  30     -31.003  36.842 -26.788  1.00  3.02           H  
ATOM    458 1HB  CYS A  30     -32.148  35.911 -28.717  1.00  3.02           H  
ATOM    459 2HB  CYS A  30     -33.710  36.219 -27.967  1.00  3.02           H  
ATOM    460  N   PRO A  31     -32.105  38.671 -25.306  1.00  2.84           N  
ATOM    461  CA  PRO A  31     -32.642  39.728 -24.457  1.00  2.84           C  
ATOM    462  C   PRO A  31     -33.308  40.888 -25.192  1.00  2.84           C  
ATOM    463  O   PRO A  31     -33.807  41.813 -24.554  1.00  2.84           O  
ATOM    464  CB  PRO A  31     -31.379  40.242 -23.772  1.00  2.84           C  
ATOM    465  CG  PRO A  31     -30.324  40.109 -24.837  1.00  2.84           C  
ATOM    466  CD  PRO A  31     -30.680  38.838 -25.582  1.00  2.84           C  
ATOM    467  HA  PRO A  31     -33.335  39.284 -23.727  1.00  2.84           H  
ATOM    468 1HB  PRO A  31     -31.528  41.278 -23.438  1.00  2.84           H  
ATOM    469 2HB  PRO A  31     -31.161  39.638 -22.879  1.00  2.84           H  
ATOM    470 1HG  PRO A  31     -30.330  40.992 -25.492  1.00  2.84           H  
ATOM    471 2HG  PRO A  31     -29.318  40.058 -24.388  1.00  2.84           H  
ATOM    472 1HD  PRO A  31     -30.479  38.970 -26.658  1.00  2.84           H  
ATOM    473 2HD  PRO A  31     -30.121  38.019 -25.139  1.00  2.84           H  
ATOM    474  N   THR A  32     -33.253  40.889 -26.515  1.00  2.70           N  
ATOM    475  CA  THR A  32     -33.701  42.053 -27.265  1.00  2.70           C  
ATOM    476  C   THR A  32     -35.213  42.042 -27.509  1.00  2.70           C  
ATOM    477  O   THR A  32     -35.735  41.078 -28.063  1.00  2.70           O  
ATOM    478  CB  THR A  32     -32.949  42.143 -28.603  1.00  2.70           C  
ATOM    479  OG1 THR A  32     -31.541  42.305 -28.352  1.00  2.70           O  
ATOM    480  CG2 THR A  32     -33.460  43.288 -29.443  1.00  2.70           C  
ATOM    481  H   THR A  32     -32.879  40.093 -27.013  1.00  2.70           H  
ATOM    482  HA  THR A  32     -33.416  42.923 -26.701  1.00  2.70           H  
ATOM    483  HB  THR A  32     -33.095  41.225 -29.151  1.00  2.70           H  
ATOM    484  HG1 THR A  32     -31.169  41.476 -28.036  1.00  2.70           H  
ATOM    485 1HG2 THR A  32     -32.925  43.313 -30.381  1.00  2.70           H  
ATOM    486 2HG2 THR A  32     -34.522  43.143 -29.643  1.00  2.70           H  
ATOM    487 3HG2 THR A  32     -33.320  44.226 -28.920  1.00  2.70           H  
ATOM    488  N   PRO A  33     -35.967  43.076 -27.107  1.00  2.60           N  
ATOM    489  CA  PRO A  33     -37.392  43.130 -27.306  1.00  2.60           C  
ATOM    490  C   PRO A  33     -37.711  42.912 -28.770  1.00  2.60           C  
ATOM    491  O   PRO A  33     -37.095  43.518 -29.644  1.00  2.60           O  
ATOM    492  CB  PRO A  33     -37.727  44.558 -26.867  1.00  2.60           C  
ATOM    493  CG  PRO A  33     -36.661  44.890 -25.847  1.00  2.60           C  
ATOM    494  CD  PRO A  33     -35.410  44.226 -26.370  1.00  2.60           C  
ATOM    495  HA  PRO A  33     -37.883  42.379 -26.671  1.00  2.60           H  
ATOM    496 1HB  PRO A  33     -37.712  45.229 -27.738  1.00  2.60           H  
ATOM    497 2HB  PRO A  33     -38.745  44.595 -26.452  1.00  2.60           H  
ATOM    498 1HG  PRO A  33     -36.555  45.981 -25.747  1.00  2.60           H  
ATOM    499 2HG  PRO A  33     -36.953  44.509 -24.856  1.00  2.60           H  
ATOM    500 1HD  PRO A  33     -34.848  44.893 -27.038  1.00  2.60           H  
ATOM    501 2HD  PRO A  33     -34.835  43.905 -25.491  1.00  2.60           H  
ATOM    502  N   GLY A  34     -38.677  42.049 -29.034  1.00  2.53           N  
ATOM    503  CA  GLY A  34     -39.109  41.762 -30.394  1.00  2.53           C  
ATOM    504  C   GLY A  34     -38.256  40.736 -31.151  1.00  2.53           C  
ATOM    505  O   GLY A  34     -38.620  40.349 -32.260  1.00  2.53           O  
ATOM    506  H   GLY A  34     -39.134  41.576 -28.268  1.00  2.53           H  
ATOM    507 1HA  GLY A  34     -40.140  41.410 -30.366  1.00  2.53           H  
ATOM    508 2HA  GLY A  34     -39.122  42.694 -30.957  1.00  2.53           H  
ATOM    509  N   CYS A  35     -37.140  40.256 -30.578  1.00  2.49           N  
ATOM    510  CA  CYS A  35     -36.339  39.295 -31.344  1.00  2.49           C  
ATOM    511  C   CYS A  35     -36.950  37.904 -31.390  1.00  2.49           C  
ATOM    512  O   CYS A  35     -36.568  37.068 -32.217  1.00  2.49           O  
ATOM    513  CB  CYS A  35     -34.913  39.190 -30.802  1.00  2.49           C  
ATOM    514  SG  CYS A  35     -34.749  38.468 -29.153  1.00  2.49           S  
ATOM    515  H   CYS A  35     -36.825  40.580 -29.662  1.00  2.49           H  
ATOM    516  HA  CYS A  35     -36.272  39.674 -32.360  1.00  2.49           H  
ATOM    517 1HB  CYS A  35     -34.307  38.607 -31.476  1.00  2.49           H  
ATOM    518 2HB  CYS A  35     -34.493  40.188 -30.763  1.00  2.49           H  
ATOM    519  N   THR A  36     -37.830  37.595 -30.431  1.00  2.48           N  
ATOM    520  CA  THR A  36     -38.521  36.296 -30.325  1.00  2.48           C  
ATOM    521  C   THR A  36     -37.590  35.104 -30.035  1.00  2.48           C  
ATOM    522  O   THR A  36     -38.049  33.976 -29.875  1.00  2.48           O  
ATOM    523  CB  THR A  36     -39.334  35.952 -31.594  1.00  2.48           C  
ATOM    524  OG1 THR A  36     -38.444  35.496 -32.623  1.00  2.48           O  
ATOM    525  CG2 THR A  36     -40.148  37.153 -32.098  1.00  2.48           C  
ATOM    526  H   THR A  36     -38.061  38.319 -29.766  1.00  2.48           H  
ATOM    527  HA  THR A  36     -39.225  36.365 -29.496  1.00  2.48           H  
ATOM    528  HB  THR A  36     -40.021  35.143 -31.351  1.00  2.48           H  
ATOM    529  HG1 THR A  36     -37.898  36.245 -32.930  1.00  2.48           H  
ATOM    530 1HG2 THR A  36     -40.716  36.855 -32.980  1.00  2.48           H  
ATOM    531 2HG2 THR A  36     -40.833  37.476 -31.318  1.00  2.48           H  
ATOM    532 3HG2 THR A  36     -39.500  37.973 -32.363  1.00  2.48           H  
ATOM    533  N   GLY A  37     -36.285  35.346 -30.064  1.00  2.52           N  
ATOM    534  CA  GLY A  37     -35.261  34.325 -30.038  1.00  2.52           C  
ATOM    535  C   GLY A  37     -34.795  34.001 -31.467  1.00  2.52           C  
ATOM    536  O   GLY A  37     -33.767  33.344 -31.641  1.00  2.52           O  
ATOM    537  H   GLY A  37     -35.990  36.307 -30.147  1.00  2.52           H  
ATOM    538 1HA  GLY A  37     -34.416  34.666 -29.450  1.00  2.52           H  
ATOM    539 2HA  GLY A  37     -35.647  33.426 -29.561  1.00  2.52           H  
ATOM    540  N   SER A  38     -35.544  34.473 -32.486  1.00  2.62           N  
ATOM    541  CA  SER A  38     -35.198  34.228 -33.894  1.00  2.62           C  
ATOM    542  C   SER A  38     -34.194  35.251 -34.400  1.00  2.62           C  
ATOM    543  O   SER A  38     -33.475  35.025 -35.375  1.00  2.62           O  
ATOM    544  CB  SER A  38     -36.431  34.268 -34.781  1.00  2.62           C  
ATOM    545  OG  SER A  38     -36.982  35.561 -34.835  1.00  2.62           O  
ATOM    546  H   SER A  38     -36.365  35.037 -32.273  1.00  2.62           H  
ATOM    547  HA  SER A  38     -34.750  33.239 -33.972  1.00  2.62           H  
ATOM    548 1HB  SER A  38     -36.158  33.948 -35.784  1.00  2.62           H  
ATOM    549 2HB  SER A  38     -37.176  33.570 -34.404  1.00  2.62           H  
ATOM    550  HG  SER A  38     -37.430  35.689 -33.984  1.00  2.62           H  
ATOM    551  N   GLY A  39     -34.102  36.373 -33.700  1.00  2.80           N  
ATOM    552  CA  GLY A  39     -33.187  37.441 -34.063  1.00  2.80           C  
ATOM    553  C   GLY A  39     -31.762  37.116 -33.673  1.00  2.80           C  
ATOM    554  O   GLY A  39     -31.201  37.752 -32.781  1.00  2.80           O  
ATOM    555  H   GLY A  39     -34.756  36.513 -32.936  1.00  2.80           H  
ATOM    556 1HA  GLY A  39     -33.236  37.599 -35.139  1.00  2.80           H  
ATOM    557 2HA  GLY A  39     -33.488  38.369 -33.589  1.00  2.80           H  
ATOM    558  N   HIS A  40     -31.178  36.150 -34.370  1.00  3.06           N  
ATOM    559  CA  HIS A  40     -29.819  35.703 -34.116  1.00  3.06           C  
ATOM    560  C   HIS A  40     -29.064  35.443 -35.406  1.00  3.06           C  
ATOM    561  O   HIS A  40     -29.647  35.344 -36.483  1.00  3.06           O  
ATOM    562  CB  HIS A  40     -29.777  34.428 -33.241  1.00  3.06           C  
ATOM    563  CG  HIS A  40     -30.433  33.172 -33.830  1.00  3.06           C  
ATOM    564  ND1 HIS A  40     -31.734  32.778 -33.530  1.00  3.06           N  
ATOM    565  CD2 HIS A  40     -29.957  32.243 -34.696  1.00  3.06           C  
ATOM    566  CE1 HIS A  40     -32.012  31.660 -34.175  1.00  3.06           C  
ATOM    567  NE2 HIS A  40     -30.957  31.312 -34.893  1.00  3.06           N  
ATOM    568  H   HIS A  40     -31.748  35.687 -35.077  1.00  3.06           H  
ATOM    569  HA  HIS A  40     -29.280  36.477 -33.588  1.00  3.06           H  
ATOM    570 1HB  HIS A  40     -28.738  34.179 -33.006  1.00  3.06           H  
ATOM    571 2HB  HIS A  40     -30.275  34.639 -32.294  1.00  3.06           H  
ATOM    572  HD1 HIS A  40     -32.399  33.196 -32.878  1.00  3.06           H  
ATOM    573  HD2 HIS A  40     -29.005  32.131 -35.205  1.00  3.06           H  
ATOM    574  HE1 HIS A  40     -32.989  31.194 -34.062  1.00  3.06           H  
ATOM    575  N   VAL A  41     -27.748  35.348 -35.283  1.00  3.40           N  
ATOM    576  CA  VAL A  41     -26.882  35.046 -36.410  1.00  3.40           C  
ATOM    577  C   VAL A  41     -26.558  33.552 -36.374  1.00  3.40           C  
ATOM    578  O   VAL A  41     -26.648  32.851 -37.385  1.00  3.40           O  
ATOM    579  CB  VAL A  41     -25.621  35.915 -36.338  1.00  3.40           C  
ATOM    580  CG1 VAL A  41     -24.672  35.564 -37.468  1.00  3.40           C  
ATOM    581  CG2 VAL A  41     -26.040  37.390 -36.390  1.00  3.40           C  
ATOM    582  H   VAL A  41     -27.339  35.476 -34.369  1.00  3.40           H  
ATOM    583  HA  VAL A  41     -27.409  35.271 -37.339  1.00  3.40           H  
ATOM    584  HB  VAL A  41     -25.100  35.715 -35.402  1.00  3.40           H  
ATOM    585 1HG1 VAL A  41     -23.777  36.183 -37.398  1.00  3.40           H  
ATOM    586 2HG1 VAL A  41     -24.396  34.534 -37.403  1.00  3.40           H  
ATOM    587 3HG1 VAL A  41     -25.164  35.747 -38.421  1.00  3.40           H  
ATOM    588 1HG2 VAL A  41     -25.154  38.023 -36.326  1.00  3.40           H  
ATOM    589 2HG2 VAL A  41     -26.558  37.586 -37.330  1.00  3.40           H  
ATOM    590 3HG2 VAL A  41     -26.705  37.616 -35.557  1.00  3.40           H  
ATOM    591  N   ARG A  42     -26.183  33.084 -35.185  1.00  3.75           N  
ATOM    592  CA  ARG A  42     -25.898  31.678 -34.920  1.00  3.75           C  
ATOM    593  C   ARG A  42     -26.563  31.352 -33.594  1.00  3.75           C  
ATOM    594  O   ARG A  42     -26.571  32.191 -32.691  1.00  3.75           O  
ATOM    595  CB  ARG A  42     -24.404  31.393 -34.832  1.00  3.75           C  
ATOM    596  CG  ARG A  42     -23.625  31.643 -36.112  1.00  3.75           C  
ATOM    597  CD  ARG A  42     -23.974  30.651 -37.165  1.00  3.75           C  
ATOM    598  NE  ARG A  42     -23.180  30.822 -38.368  1.00  3.75           N  
ATOM    599  CZ  ARG A  42     -23.492  31.647 -39.397  1.00  3.75           C  
ATOM    600  NH1 ARG A  42     -24.592  32.380 -39.381  1.00  3.75           N  
ATOM    601  NH2 ARG A  42     -22.683  31.717 -40.442  1.00  3.75           N  
ATOM    602  H   ARG A  42     -26.110  33.733 -34.423  1.00  3.75           H  
ATOM    603  HA  ARG A  42     -26.338  31.061 -35.704  1.00  3.75           H  
ATOM    604 1HB  ARG A  42     -23.973  32.008 -34.060  1.00  3.75           H  
ATOM    605 2HB  ARG A  42     -24.248  30.354 -34.546  1.00  3.75           H  
ATOM    606 1HG  ARG A  42     -23.827  32.623 -36.482  1.00  3.75           H  
ATOM    607 2HG  ARG A  42     -22.559  31.554 -35.904  1.00  3.75           H  
ATOM    608 1HD  ARG A  42     -23.804  29.644 -36.785  1.00  3.75           H  
ATOM    609 2HD  ARG A  42     -25.024  30.763 -37.433  1.00  3.75           H  
ATOM    610  HE  ARG A  42     -22.327  30.287 -38.441  1.00  3.75           H  
ATOM    611 1HH1 ARG A  42     -25.250  32.352 -38.585  1.00  3.75           H  
ATOM    612 2HH1 ARG A  42     -24.802  32.982 -40.160  1.00  3.75           H  
ATOM    613 1HH2 ARG A  42     -21.840  31.159 -40.468  1.00  3.75           H  
ATOM    614 2HH2 ARG A  42     -22.909  32.326 -41.214  1.00  3.75           H  
ATOM    615  N   GLY A  43     -27.070  30.128 -33.432  1.00  4.00           N  
ATOM    616  CA  GLY A  43     -27.725  29.753 -32.169  1.00  4.00           C  
ATOM    617  C   GLY A  43     -26.807  29.933 -30.957  1.00  4.00           C  
ATOM    618  O   GLY A  43     -27.251  30.328 -29.872  1.00  4.00           O  
ATOM    619  H   GLY A  43     -27.038  29.465 -34.195  1.00  4.00           H  
ATOM    620 1HA  GLY A  43     -28.626  30.356 -32.043  1.00  4.00           H  
ATOM    621 2HA  GLY A  43     -28.050  28.715 -32.230  1.00  4.00           H  
ATOM    622  N   LYS A  44     -25.515  29.708 -31.175  1.00  4.09           N  
ATOM    623  CA  LYS A  44     -24.470  29.830 -30.168  1.00  4.09           C  
ATOM    624  C   LYS A  44     -24.458  31.196 -29.490  1.00  4.09           C  
ATOM    625  O   LYS A  44     -24.080  31.317 -28.324  1.00  4.09           O  
ATOM    626  CB  LYS A  44     -23.111  29.557 -30.806  1.00  4.09           C  
ATOM    627  CG  LYS A  44     -21.933  29.589 -29.848  1.00  4.09           C  
ATOM    628  CD  LYS A  44     -20.646  29.165 -30.553  1.00  4.09           C  
ATOM    629  CE  LYS A  44     -19.449  29.212 -29.618  1.00  4.09           C  
ATOM    630  NZ  LYS A  44     -18.199  28.752 -30.294  1.00  4.09           N  
ATOM    631  H   LYS A  44     -25.249  29.410 -32.100  1.00  4.09           H  
ATOM    632  HA  LYS A  44     -24.651  29.081 -29.397  1.00  4.09           H  
ATOM    633 1HB  LYS A  44     -23.126  28.582 -31.288  1.00  4.09           H  
ATOM    634 2HB  LYS A  44     -22.923  30.301 -31.580  1.00  4.09           H  
ATOM    635 1HG  LYS A  44     -21.812  30.605 -29.465  1.00  4.09           H  
ATOM    636 2HG  LYS A  44     -22.122  28.923 -29.009  1.00  4.09           H  
ATOM    637 1HD  LYS A  44     -20.757  28.151 -30.935  1.00  4.09           H  
ATOM    638 2HD  LYS A  44     -20.457  29.830 -31.394  1.00  4.09           H  
ATOM    639 1HE  LYS A  44     -19.310  30.236 -29.273  1.00  4.09           H  
ATOM    640 2HE  LYS A  44     -19.642  28.574 -28.756  1.00  4.09           H  
ATOM    641 1HZ  LYS A  44     -17.427  28.798 -29.644  1.00  4.09           H  
ATOM    642 2HZ  LYS A  44     -18.318  27.799 -30.606  1.00  4.09           H  
ATOM    643 3HZ  LYS A  44     -18.002  29.342 -31.091  1.00  4.09           H  
ATOM    644  N   TYR A  45     -24.809  32.232 -30.243  1.00  4.03           N  
ATOM    645  CA  TYR A  45     -24.771  33.592 -29.754  1.00  4.03           C  
ATOM    646  C   TYR A  45     -26.160  34.200 -29.643  1.00  4.03           C  
ATOM    647  O   TYR A  45     -26.301  35.422 -29.668  1.00  4.03           O  
ATOM    648  CB  TYR A  45     -23.885  34.434 -30.655  1.00  4.03           C  
ATOM    649  CG  TYR A  45     -22.467  33.924 -30.695  1.00  4.03           C  
ATOM    650  CD1 TYR A  45     -22.003  33.253 -31.811  1.00  4.03           C  
ATOM    651  CD2 TYR A  45     -21.636  34.110 -29.607  1.00  4.03           C  
ATOM    652  CE1 TYR A  45     -20.710  32.779 -31.846  1.00  4.03           C  
ATOM    653  CE2 TYR A  45     -20.343  33.638 -29.637  1.00  4.03           C  
ATOM    654  CZ  TYR A  45     -19.878  32.977 -30.750  1.00  4.03           C  
ATOM    655  OH  TYR A  45     -18.582  32.515 -30.776  1.00  4.03           O  
ATOM    656  H   TYR A  45     -25.171  32.075 -31.181  1.00  4.03           H  
ATOM    657  HA  TYR A  45     -24.337  33.587 -28.755  1.00  4.03           H  
ATOM    658 1HB  TYR A  45     -24.286  34.431 -31.672  1.00  4.03           H  
ATOM    659 2HB  TYR A  45     -23.874  35.466 -30.302  1.00  4.03           H  
ATOM    660  HD1 TYR A  45     -22.656  33.105 -32.659  1.00  4.03           H  
ATOM    661  HD2 TYR A  45     -22.004  34.633 -28.724  1.00  4.03           H  
ATOM    662  HE1 TYR A  45     -20.344  32.255 -32.728  1.00  4.03           H  
ATOM    663  HE2 TYR A  45     -19.690  33.788 -28.778  1.00  4.03           H  
ATOM    664  HH  TYR A  45     -18.108  32.860 -30.013  1.00  4.03           H  
ATOM    665  N   SER A  46     -27.190  33.366 -29.460  1.00  3.84           N  
ATOM    666  CA  SER A  46     -28.566  33.862 -29.355  1.00  3.84           C  
ATOM    667  C   SER A  46     -28.706  35.018 -28.363  1.00  3.84           C  
ATOM    668  O   SER A  46     -29.460  35.957 -28.602  1.00  3.84           O  
ATOM    669  CB  SER A  46     -29.486  32.737 -28.914  1.00  3.84           C  
ATOM    670  OG  SER A  46     -29.561  31.735 -29.876  1.00  3.84           O  
ATOM    671  H   SER A  46     -27.037  32.356 -29.446  1.00  3.84           H  
ATOM    672  HA  SER A  46     -28.877  34.216 -30.336  1.00  3.84           H  
ATOM    673 1HB  SER A  46     -29.112  32.311 -27.996  1.00  3.84           H  
ATOM    674 2HB  SER A  46     -30.478  33.137 -28.711  1.00  3.84           H  
ATOM    675  HG  SER A  46     -28.725  31.234 -29.794  1.00  3.84           H  
ATOM    676  N   ARG A  47     -28.002  34.943 -27.240  1.00  3.59           N  
ATOM    677  CA  ARG A  47     -28.050  35.998 -26.239  1.00  3.59           C  
ATOM    678  C   ARG A  47     -27.506  37.342 -26.717  1.00  3.59           C  
ATOM    679  O   ARG A  47     -27.831  38.381 -26.149  1.00  3.59           O  
ATOM    680  CB  ARG A  47     -27.337  35.603 -24.963  1.00  3.59           C  
ATOM    681  CG  ARG A  47     -27.457  36.634 -23.842  1.00  3.59           C  
ATOM    682  CD  ARG A  47     -27.094  36.063 -22.541  1.00  3.59           C  
ATOM    683  NE  ARG A  47     -27.001  37.065 -21.492  1.00  3.59           N  
ATOM    684  CZ  ARG A  47     -26.862  36.785 -20.180  1.00  3.59           C  
ATOM    685  NH1 ARG A  47     -26.832  35.528 -19.769  1.00  3.59           N  
ATOM    686  NH2 ARG A  47     -26.761  37.774 -19.305  1.00  3.59           N  
ATOM    687  H   ARG A  47     -27.431  34.126 -27.082  1.00  3.59           H  
ATOM    688  HA  ARG A  47     -29.083  36.133 -25.972  1.00  3.59           H  
ATOM    689 1HB  ARG A  47     -27.740  34.686 -24.589  1.00  3.59           H  
ATOM    690 2HB  ARG A  47     -26.281  35.442 -25.167  1.00  3.59           H  
ATOM    691 1HG  ARG A  47     -26.813  37.477 -24.038  1.00  3.59           H  
ATOM    692 2HG  ARG A  47     -28.490  36.966 -23.778  1.00  3.59           H  
ATOM    693 1HD  ARG A  47     -27.894  35.390 -22.272  1.00  3.59           H  
ATOM    694 2HD  ARG A  47     -26.154  35.517 -22.600  1.00  3.59           H  
ATOM    695  HE  ARG A  47     -27.026  38.037 -21.767  1.00  3.59           H  
ATOM    696 1HH1 ARG A  47     -26.931  34.757 -20.451  1.00  3.59           H  
ATOM    697 2HH1 ARG A  47     -26.731  35.317 -18.787  1.00  3.59           H  
ATOM    698 1HH2 ARG A  47     -26.785  38.736 -19.623  1.00  3.59           H  
ATOM    699 2HH2 ARG A  47     -26.657  37.569 -18.322  1.00  3.59           H  
ATOM    700  N   HIS A  48     -26.519  37.332 -27.613  1.00  3.32           N  
ATOM    701  CA  HIS A  48     -25.832  38.536 -28.123  1.00  3.32           C  
ATOM    702  C   HIS A  48     -25.008  39.356 -27.113  1.00  3.32           C  
ATOM    703  O   HIS A  48     -24.093  40.078 -27.512  1.00  3.32           O  
ATOM    704  CB  HIS A  48     -26.824  39.493 -28.787  1.00  3.32           C  
ATOM    705  CG  HIS A  48     -27.489  38.939 -29.967  1.00  3.32           C  
ATOM    706  ND1 HIS A  48     -26.809  38.673 -31.138  1.00  3.32           N  
ATOM    707  CD2 HIS A  48     -28.768  38.599 -30.188  1.00  3.32           C  
ATOM    708  CE1 HIS A  48     -27.644  38.192 -32.019  1.00  3.32           C  
ATOM    709  NE2 HIS A  48     -28.842  38.141 -31.467  1.00  3.32           N  
ATOM    710  H   HIS A  48     -26.299  36.451 -28.069  1.00  3.32           H  
ATOM    711  HA  HIS A  48     -25.137  38.214 -28.899  1.00  3.32           H  
ATOM    712 1HB  HIS A  48     -27.583  39.821 -28.083  1.00  3.32           H  
ATOM    713 2HB  HIS A  48     -26.291  40.379 -29.102  1.00  3.32           H  
ATOM    714  HD2 HIS A  48     -29.594  38.677 -29.480  1.00  3.32           H  
ATOM    715  HE1 HIS A  48     -27.394  37.899 -33.033  1.00  3.32           H  
ATOM    716  HE2 HIS A  48     -29.698  37.824 -31.914  1.00  3.32           H  
ATOM    717  N   ARG A  49     -25.308  39.192 -25.818  1.00  3.06           N  
ATOM    718  CA  ARG A  49     -24.737  39.865 -24.635  1.00  3.06           C  
ATOM    719  C   ARG A  49     -25.350  41.252 -24.392  1.00  3.06           C  
ATOM    720  O   ARG A  49     -25.324  41.757 -23.268  1.00  3.06           O  
ATOM    721  CB  ARG A  49     -23.237  40.058 -24.782  1.00  3.06           C  
ATOM    722  CG  ARG A  49     -22.419  38.793 -24.892  1.00  3.06           C  
ATOM    723  CD  ARG A  49     -21.072  39.122 -25.367  1.00  3.06           C  
ATOM    724  NE  ARG A  49     -21.156  39.712 -26.705  1.00  3.06           N  
ATOM    725  CZ  ARG A  49     -20.099  40.131 -27.437  1.00  3.06           C  
ATOM    726  NH1 ARG A  49     -18.875  39.997 -26.965  1.00  3.06           N  
ATOM    727  NH2 ARG A  49     -20.285  40.679 -28.629  1.00  3.06           N  
ATOM    728  H   ARG A  49     -26.084  38.573 -25.638  1.00  3.06           H  
ATOM    729  HA  ARG A  49     -24.930  39.242 -23.762  1.00  3.06           H  
ATOM    730 1HB  ARG A  49     -22.986  40.737 -25.581  1.00  3.06           H  
ATOM    731 2HB  ARG A  49     -22.884  40.543 -23.872  1.00  3.06           H  
ATOM    732 1HG  ARG A  49     -22.335  38.324 -23.912  1.00  3.06           H  
ATOM    733 2HG  ARG A  49     -22.877  38.098 -25.592  1.00  3.06           H  
ATOM    734 1HD  ARG A  49     -20.605  39.843 -24.699  1.00  3.06           H  
ATOM    735 2HD  ARG A  49     -20.464  38.220 -25.424  1.00  3.06           H  
ATOM    736  HE  ARG A  49     -22.108  39.852 -27.094  1.00  3.06           H  
ATOM    737 1HH1 ARG A  49     -18.727  39.580 -26.057  1.00  3.06           H  
ATOM    738 2HH1 ARG A  49     -18.086  40.311 -27.512  1.00  3.06           H  
ATOM    739 1HH2 ARG A  49     -21.220  40.791 -29.002  1.00  3.06           H  
ATOM    740 2HH2 ARG A  49     -19.493  40.989 -29.168  1.00  3.06           H  
ATOM    741  N   SER A  50     -25.924  41.847 -25.435  1.00  2.83           N  
ATOM    742  CA  SER A  50     -26.545  43.160 -25.340  1.00  2.83           C  
ATOM    743  C   SER A  50     -27.490  43.450 -26.507  1.00  2.83           C  
ATOM    744  O   SER A  50     -27.503  42.754 -27.526  1.00  2.83           O  
ATOM    745  CB  SER A  50     -25.487  44.244 -25.272  1.00  2.83           C  
ATOM    746  OG  SER A  50     -24.817  44.373 -26.486  1.00  2.83           O  
ATOM    747  H   SER A  50     -25.908  41.374 -26.324  1.00  2.83           H  
ATOM    748  HA  SER A  50     -27.131  43.193 -24.422  1.00  2.83           H  
ATOM    749 1HB  SER A  50     -25.952  45.192 -25.011  1.00  2.83           H  
ATOM    750 2HB  SER A  50     -24.774  44.007 -24.487  1.00  2.83           H  
ATOM    751  HG  SER A  50     -25.454  44.794 -27.085  1.00  2.83           H  
ATOM    752  N   LEU A  51     -28.247  44.526 -26.358  1.00  2.64           N  
ATOM    753  CA  LEU A  51     -29.137  45.027 -27.398  1.00  2.64           C  
ATOM    754  C   LEU A  51     -28.324  45.782 -28.437  1.00  2.64           C  
ATOM    755  O   LEU A  51     -27.164  46.108 -28.197  1.00  2.64           O  
ATOM    756  CB  LEU A  51     -30.210  45.927 -26.788  1.00  2.64           C  
ATOM    757  CG  LEU A  51     -31.445  45.203 -26.244  1.00  2.64           C  
ATOM    758  CD1 LEU A  51     -31.033  44.162 -25.205  1.00  2.64           C  
ATOM    759  CD2 LEU A  51     -32.376  46.226 -25.632  1.00  2.64           C  
ATOM    760  H   LEU A  51     -28.197  45.031 -25.484  1.00  2.64           H  
ATOM    761  HA  LEU A  51     -29.625  44.180 -27.882  1.00  2.64           H  
ATOM    762 1HB  LEU A  51     -29.769  46.495 -25.972  1.00  2.64           H  
ATOM    763 2HB  LEU A  51     -30.548  46.628 -27.548  1.00  2.64           H  
ATOM    764  HG  LEU A  51     -31.946  44.693 -27.049  1.00  2.64           H  
ATOM    765 1HD1 LEU A  51     -31.921  43.654 -24.828  1.00  2.64           H  
ATOM    766 2HD1 LEU A  51     -30.375  43.434 -25.668  1.00  2.64           H  
ATOM    767 3HD1 LEU A  51     -30.519  44.649 -24.381  1.00  2.64           H  
ATOM    768 1HD2 LEU A  51     -33.255  45.733 -25.242  1.00  2.64           H  
ATOM    769 2HD2 LEU A  51     -31.863  46.739 -24.819  1.00  2.64           H  
ATOM    770 3HD2 LEU A  51     -32.669  46.949 -26.392  1.00  2.64           H  
ATOM    771  N   GLN A  52     -28.921  45.995 -29.613  1.00  2.48           N  
ATOM    772  CA  GLN A  52     -28.320  46.689 -30.768  1.00  2.48           C  
ATOM    773  C   GLN A  52     -27.192  45.894 -31.452  1.00  2.48           C  
ATOM    774  O   GLN A  52     -26.535  46.391 -32.366  1.00  2.48           O  
ATOM    775  CB  GLN A  52     -27.793  48.075 -30.365  1.00  2.48           C  
ATOM    776  CG  GLN A  52     -28.843  48.995 -29.729  1.00  2.48           C  
ATOM    777  CD  GLN A  52     -29.980  49.323 -30.673  1.00  2.48           C  
ATOM    778  OE1 GLN A  52     -29.762  49.931 -31.723  1.00  2.48           O  
ATOM    779  NE2 GLN A  52     -31.194  48.928 -30.310  1.00  2.48           N  
ATOM    780  H   GLN A  52     -29.876  45.676 -29.713  1.00  2.48           H  
ATOM    781  HA  GLN A  52     -29.101  46.841 -31.511  1.00  2.48           H  
ATOM    782 1HB  GLN A  52     -26.947  47.987 -29.691  1.00  2.48           H  
ATOM    783 2HB  GLN A  52     -27.428  48.581 -31.256  1.00  2.48           H  
ATOM    784 1HG  GLN A  52     -29.259  48.520 -28.846  1.00  2.48           H  
ATOM    785 2HG  GLN A  52     -28.357  49.930 -29.449  1.00  2.48           H  
ATOM    786 1HE2 GLN A  52     -31.981  49.121 -30.903  1.00  2.48           H  
ATOM    787 2HE2 GLN A  52     -31.324  48.444 -29.449  1.00  2.48           H  
ATOM    788  N   SER A  53     -27.038  44.633 -31.047  1.00  2.36           N  
ATOM    789  CA  SER A  53     -26.142  43.666 -31.677  1.00  2.36           C  
ATOM    790  C   SER A  53     -27.003  42.667 -32.455  1.00  2.36           C  
ATOM    791  O   SER A  53     -26.579  42.076 -33.447  1.00  2.36           O  
ATOM    792  CB  SER A  53     -25.285  42.978 -30.635  1.00  2.36           C  
ATOM    793  OG  SER A  53     -24.419  43.890 -30.013  1.00  2.36           O  
ATOM    794  H   SER A  53     -27.578  44.336 -30.251  1.00  2.36           H  
ATOM    795  HA  SER A  53     -25.493  44.186 -32.382  1.00  2.36           H  
ATOM    796 1HB  SER A  53     -25.931  42.529 -29.882  1.00  2.36           H  
ATOM    797 2HB  SER A  53     -24.712  42.178 -31.099  1.00  2.36           H  
ATOM    798  HG  SER A  53     -24.980  44.484 -29.504  1.00  2.36           H  
ATOM    799  N   CYS A  54     -28.230  42.511 -31.973  1.00  2.29           N  
ATOM    800  CA  CYS A  54     -29.256  41.644 -32.529  1.00  2.29           C  
ATOM    801  C   CYS A  54     -29.683  42.148 -33.903  1.00  2.29           C  
ATOM    802  O   CYS A  54     -30.026  43.323 -34.017  1.00  2.29           O  
ATOM    803  CB  CYS A  54     -30.470  41.624 -31.599  1.00  2.29           C  
ATOM    804  SG  CYS A  54     -31.870  40.638 -32.154  1.00  2.29           S  
ATOM    805  H   CYS A  54     -28.463  43.041 -31.152  1.00  2.29           H  
ATOM    806  HA  CYS A  54     -28.833  40.656 -32.587  1.00  2.29           H  
ATOM    807 1HB  CYS A  54     -30.166  41.245 -30.623  1.00  2.29           H  
ATOM    808 2HB  CYS A  54     -30.815  42.631 -31.446  1.00  2.29           H  
ATOM    809  HG  CYS A  54     -31.249  39.434 -32.121  1.00  2.29           H  
ATOM    810  N   PRO A  55     -29.742  41.312 -34.957  1.00  2.31           N  
ATOM    811  CA  PRO A  55     -30.107  41.706 -36.309  1.00  2.31           C  
ATOM    812  C   PRO A  55     -31.525  42.282 -36.408  1.00  2.31           C  
ATOM    813  O   PRO A  55     -31.838  42.991 -37.362  1.00  2.31           O  
ATOM    814  CB  PRO A  55     -29.967  40.389 -37.091  1.00  2.31           C  
ATOM    815  CG  PRO A  55     -30.070  39.303 -36.056  1.00  2.31           C  
ATOM    816  CD  PRO A  55     -29.423  39.883 -34.821  1.00  2.31           C  
ATOM    817  HA  PRO A  55     -29.376  42.441 -36.667  1.00  2.31           H  
ATOM    818 1HB  PRO A  55     -30.759  40.324 -37.851  1.00  2.31           H  
ATOM    819 2HB  PRO A  55     -29.006  40.375 -37.626  1.00  2.31           H  
ATOM    820 1HG  PRO A  55     -31.124  39.044 -35.899  1.00  2.31           H  
ATOM    821 2HG  PRO A  55     -29.570  38.384 -36.410  1.00  2.31           H  
ATOM    822 1HD  PRO A  55     -29.899  39.436 -33.968  1.00  2.31           H  
ATOM    823 2HD  PRO A  55     -28.334  39.731 -34.827  1.00  2.31           H  
ATOM    824  N   LEU A  56     -32.381  41.992 -35.428  1.00  2.42           N  
ATOM    825  CA  LEU A  56     -33.735  42.524 -35.444  1.00  2.42           C  
ATOM    826  C   LEU A  56     -33.881  43.799 -34.605  1.00  2.42           C  
ATOM    827  O   LEU A  56     -34.981  44.353 -34.492  1.00  2.42           O  
ATOM    828  CB  LEU A  56     -34.742  41.467 -34.992  1.00  2.42           C  
ATOM    829  CG  LEU A  56     -34.817  40.237 -35.900  1.00  2.42           C  
ATOM    830  CD1 LEU A  56     -35.846  39.239 -35.344  1.00  2.42           C  
ATOM    831  CD2 LEU A  56     -35.179  40.685 -37.304  1.00  2.42           C  
ATOM    832  H   LEU A  56     -32.096  41.406 -34.659  1.00  2.42           H  
ATOM    833  HA  LEU A  56     -33.982  42.783 -36.472  1.00  2.42           H  
ATOM    834 1HB  LEU A  56     -34.469  41.128 -33.994  1.00  2.42           H  
ATOM    835 2HB  LEU A  56     -35.734  41.917 -34.945  1.00  2.42           H  
ATOM    836  HG  LEU A  56     -33.849  39.748 -35.927  1.00  2.42           H  
ATOM    837 1HD1 LEU A  56     -35.892  38.360 -35.990  1.00  2.42           H  
ATOM    838 2HD1 LEU A  56     -35.573  38.929 -34.356  1.00  2.42           H  
ATOM    839 3HD1 LEU A  56     -36.828  39.711 -35.308  1.00  2.42           H  
ATOM    840 1HD2 LEU A  56     -35.223  39.819 -37.963  1.00  2.42           H  
ATOM    841 2HD2 LEU A  56     -36.150  41.180 -37.288  1.00  2.42           H  
ATOM    842 3HD2 LEU A  56     -34.421  41.382 -37.670  1.00  2.42           H  
ATOM    843  N   ALA A  57     -32.783  44.312 -34.044  1.00  2.58           N  
ATOM    844  CA  ALA A  57     -32.845  45.534 -33.237  1.00  2.58           C  
ATOM    845  C   ALA A  57     -32.898  46.753 -34.151  1.00  2.58           C  
ATOM    846  O   ALA A  57     -31.932  47.508 -34.269  1.00  2.58           O  
ATOM    847  CB  ALA A  57     -31.649  45.641 -32.309  1.00  2.58           C  
ATOM    848  H   ALA A  57     -31.878  43.859 -34.169  1.00  2.58           H  
ATOM    849  HA  ALA A  57     -33.761  45.508 -32.644  1.00  2.58           H  
ATOM    850 1HB  ALA A  57     -31.732  46.549 -31.725  1.00  2.58           H  
ATOM    851 2HB  ALA A  57     -31.618  44.789 -31.653  1.00  2.58           H  
ATOM    852 3HB  ALA A  57     -30.738  45.671 -32.908  1.00  2.58           H  
ATOM    853  N   LYS A  58     -34.030  46.915 -34.815  1.00  2.80           N  
ATOM    854  CA  LYS A  58     -34.223  47.949 -35.817  1.00  2.80           C  
ATOM    855  C   LYS A  58     -34.111  49.347 -35.238  1.00  2.80           C  
ATOM    856  O   LYS A  58     -34.618  49.631 -34.155  1.00  2.80           O  
ATOM    857  CB  LYS A  58     -35.569  47.764 -36.508  1.00  2.80           C  
ATOM    858  CG  LYS A  58     -35.641  46.504 -37.363  1.00  2.80           C  
ATOM    859  CD  LYS A  58     -36.975  46.371 -38.066  1.00  2.80           C  
ATOM    860  CE  LYS A  58     -37.034  45.094 -38.892  1.00  2.80           C  
ATOM    861  NZ  LYS A  58     -38.345  44.942 -39.581  1.00  2.80           N  
ATOM    862  H   LYS A  58     -34.760  46.225 -34.639  1.00  2.80           H  
ATOM    863  HA  LYS A  58     -33.439  47.840 -36.567  1.00  2.80           H  
ATOM    864 1HB  LYS A  58     -36.360  47.707 -35.758  1.00  2.80           H  
ATOM    865 2HB  LYS A  58     -35.781  48.624 -37.144  1.00  2.80           H  
ATOM    866 1HG  LYS A  58     -34.843  46.523 -38.107  1.00  2.80           H  
ATOM    867 2HG  LYS A  58     -35.491  45.631 -36.727  1.00  2.80           H  
ATOM    868 1HD  LYS A  58     -37.775  46.352 -37.324  1.00  2.80           H  
ATOM    869 2HD  LYS A  58     -37.131  47.229 -38.722  1.00  2.80           H  
ATOM    870 1HE  LYS A  58     -36.241  45.117 -39.640  1.00  2.80           H  
ATOM    871 2HE  LYS A  58     -36.874  44.236 -38.236  1.00  2.80           H  
ATOM    872 1HZ  LYS A  58     -38.347  44.087 -40.118  1.00  2.80           H  
ATOM    873 2HZ  LYS A  58     -39.085  44.910 -38.893  1.00  2.80           H  
ATOM    874 3HZ  LYS A  58     -38.493  45.727 -40.198  1.00  2.80           H  
ATOM    875  N   LYS A  59     -33.467  50.226 -36.003  1.00  3.02           N  
ATOM    876  CA  LYS A  59     -33.256  51.625 -35.640  1.00  3.02           C  
ATOM    877  C   LYS A  59     -34.228  52.570 -36.352  1.00  3.02           C  
ATOM    878  O   LYS A  59     -34.041  53.788 -36.344  1.00  3.02           O  
ATOM    879  CB  LYS A  59     -31.813  52.007 -35.961  1.00  3.02           C  
ATOM    880  CG  LYS A  59     -30.782  51.226 -35.135  1.00  3.02           C  
ATOM    881  CD  LYS A  59     -29.351  51.591 -35.507  1.00  3.02           C  
ATOM    882  CE  LYS A  59     -28.355  50.790 -34.674  1.00  3.02           C  
ATOM    883  NZ  LYS A  59     -26.947  51.060 -35.069  1.00  3.02           N  
ATOM    884  H   LYS A  59     -33.077  49.900 -36.875  1.00  3.02           H  
ATOM    885  HA  LYS A  59     -33.416  51.729 -34.566  1.00  3.02           H  
ATOM    886 1HB  LYS A  59     -31.614  51.827 -37.017  1.00  3.02           H  
ATOM    887 2HB  LYS A  59     -31.666  53.070 -35.773  1.00  3.02           H  
ATOM    888 1HG  LYS A  59     -30.932  51.434 -34.073  1.00  3.02           H  
ATOM    889 2HG  LYS A  59     -30.925  50.154 -35.291  1.00  3.02           H  
ATOM    890 1HD  LYS A  59     -29.183  51.382 -36.563  1.00  3.02           H  
ATOM    891 2HD  LYS A  59     -29.188  52.654 -35.330  1.00  3.02           H  
ATOM    892 1HE  LYS A  59     -28.477  51.055 -33.629  1.00  3.02           H  
ATOM    893 2HE  LYS A  59     -28.562  49.725 -34.795  1.00  3.02           H  
ATOM    894 1HZ  LYS A  59     -26.331  50.507 -34.485  1.00  3.02           H  
ATOM    895 2HZ  LYS A  59     -26.812  50.808 -36.037  1.00  3.02           H  
ATOM    896 3HZ  LYS A  59     -26.744  52.040 -34.943  1.00  3.02           H  
ATOM    897  N   ARG A  60     -35.225  51.989 -37.012  1.00  3.23           N  
ATOM    898  CA  ARG A  60     -36.224  52.737 -37.766  1.00  3.23           C  
ATOM    899  C   ARG A  60     -37.629  52.440 -37.256  1.00  3.23           C  
ATOM    900  O   ARG A  60     -38.103  53.084 -36.321  1.00  3.23           O  
ATOM    901  OXT ARG A  60     -38.233  51.458 -37.687  1.00  3.23           O  
ATOM    902  CB  ARG A  60     -36.139  52.398 -39.249  1.00  3.23           C  
ATOM    903  CG  ARG A  60     -34.851  52.835 -39.947  1.00  3.23           C  
ATOM    904  CD  ARG A  60     -34.858  52.471 -41.398  1.00  3.23           C  
ATOM    905  NE  ARG A  60     -33.623  52.857 -42.069  1.00  3.23           N  
ATOM    906  CZ  ARG A  60     -33.360  52.637 -43.375  1.00  3.23           C  
ATOM    907  NH1 ARG A  60     -34.249  52.034 -44.134  1.00  3.23           N  
ATOM    908  NH2 ARG A  60     -32.207  53.026 -43.892  1.00  3.23           N  
ATOM    909  H   ARG A  60     -35.299  50.986 -36.961  1.00  3.23           H  
ATOM    910  HA  ARG A  60     -36.030  53.803 -37.643  1.00  3.23           H  
ATOM    911 1HB  ARG A  60     -36.230  51.319 -39.377  1.00  3.23           H  
ATOM    912 2HB  ARG A  60     -36.974  52.860 -39.775  1.00  3.23           H  
ATOM    913 1HG  ARG A  60     -34.743  53.917 -39.862  1.00  3.23           H  
ATOM    914 2HG  ARG A  60     -33.995  52.350 -39.477  1.00  3.23           H  
ATOM    915 1HD  ARG A  60     -34.979  51.393 -41.501  1.00  3.23           H  
ATOM    916 2HD  ARG A  60     -35.687  52.977 -41.892  1.00  3.23           H  
ATOM    917  HE  ARG A  60     -32.914  53.324 -41.519  1.00  3.23           H  
ATOM    918 1HH1 ARG A  60     -35.130  51.735 -43.739  1.00  3.23           H  
ATOM    919 2HH1 ARG A  60     -34.051  51.868 -45.110  1.00  3.23           H  
ATOM    920 1HH2 ARG A  60     -31.522  53.490 -43.311  1.00  3.23           H  
ATOM    921 2HH2 ARG A  60     -32.010  52.861 -44.869  1.00  3.23           H  
ENDMDL

REMARK ID 641952 DOMAINID 635531 MODEL 3 line_1_sample18
MODEL     3
ATOM      1  N   MET A   1       2.677  -1.269   1.132  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.416  -0.032   0.917  1.00 24.67           C  
ATOM      3  C   MET A   1       2.551   1.185   1.186  1.00 24.67           C  
ATOM      4  O   MET A   1       1.417   1.076   1.655  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.909   0.081  -0.527  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.777   0.213  -1.557  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.364   0.646  -3.195  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.696   2.408  -2.948  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.274  -2.060   0.935  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.365  -1.311   2.091  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.876  -1.290   0.517  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.264  -0.004   1.602  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.582   0.927  -0.640  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.473  -0.816  -0.783  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.250  -0.736  -1.625  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.060   0.967  -1.242  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.068   2.839  -3.873  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.777   2.917  -2.658  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.444   2.539  -2.165  1.00 24.67           H  
ATOM     20  N   SER A   2       3.094   2.343   0.839  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.391   3.612   0.898  1.00 24.67           C  
ATOM     22  C   SER A   2       3.006   4.599  -0.066  1.00 24.67           C  
ATOM     23  O   SER A   2       4.226   4.688  -0.200  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.416   4.224   2.279  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.780   5.487   2.255  1.00 24.67           O  
ATOM     26  H   SER A   2       4.041   2.352   0.496  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.353   3.448   0.605  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.903   3.567   2.981  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.446   4.336   2.619  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.755   5.784   3.180  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.162   5.433  -0.654  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.625   6.488  -1.547  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.452   7.513  -0.777  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.240   8.264  -1.360  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.442   7.152  -2.240  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.689   6.238  -3.205  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.525   6.971  -3.753  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.636   5.799  -4.315  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.171   5.324  -0.484  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.263   6.040  -2.312  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.742   7.505  -1.484  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.806   8.010  -2.807  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.335   5.358  -2.669  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.070   6.316  -4.432  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.176   7.262  -2.928  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.199   7.861  -4.291  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.114   5.137  -5.004  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.001   6.672  -4.860  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.489   5.269  -3.885  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.265   7.560   0.545  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.034   8.485   1.353  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.514   8.148   1.255  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.355   9.041   1.324  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.595   8.462   2.820  1.00 24.67           C  
ATOM     55  CG  GLU A   4       2.213   9.060   3.086  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.819   9.027   4.551  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.541   8.447   5.331  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       0.798   9.584   4.883  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.617   6.917   1.002  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.885   9.493   0.967  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.591   7.431   3.176  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.321   9.009   3.421  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       2.207  10.094   2.741  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.479   8.506   2.502  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.855   6.863   1.109  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.256   6.491   1.052  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.865   6.991  -0.246  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.014   7.425  -0.289  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.411   4.990   1.166  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.112   4.475   2.549  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.189   5.206   3.548  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.768   3.216   2.628  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.145   6.141   0.990  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.786   6.974   1.875  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.741   4.504   0.454  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.429   4.710   0.896  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.561   2.812   3.519  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.726   2.662   1.801  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.074   6.951  -1.320  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.557   7.408  -2.615  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.791   8.910  -2.561  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.780   9.420  -3.103  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.548   7.065  -3.719  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.405   5.570  -4.008  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.410   5.272  -5.103  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.720   6.170  -5.522  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.350   4.145  -5.529  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.129   6.603  -1.229  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.503   6.918  -2.834  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.566   7.444  -3.442  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.839   7.561  -4.644  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.375   5.166  -4.287  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.081   5.073  -3.090  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.896   9.608  -1.855  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.968  11.052  -1.732  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.160  11.451  -0.874  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.929  12.337  -1.251  1.00 24.67           O  
ATOM     98  CB  ASP A   7       5.664  11.591  -1.122  1.00 24.67           C  
ATOM     99  CG  ASP A   7       5.515  13.119  -1.190  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       5.486  13.633  -2.283  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.411  13.764  -0.154  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.100   9.112  -1.446  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.098  11.481  -2.725  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       4.814  11.126  -1.626  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.615  11.287  -0.074  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.357  10.774   0.260  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.475  11.130   1.116  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.795  10.885   0.404  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.699  11.721   0.465  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.420  10.337   2.418  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.292  10.759   3.365  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.244   9.878   4.605  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.088  10.271   5.519  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.994   9.383   6.713  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.708  10.042   0.545  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.408  12.190   1.350  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.275   9.277   2.183  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.367  10.431   2.943  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.451  11.791   3.672  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.338  10.701   2.847  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.113   8.835   4.298  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.180   9.964   5.153  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.230  11.298   5.850  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.154  10.205   4.956  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.215   9.675   7.288  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.848   8.429   6.407  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.848   9.440   7.249  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.898   9.773  -0.323  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.137   9.500  -1.025  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.391  10.563  -2.080  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.509  11.080  -2.193  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.070   8.132  -1.676  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.126   6.960  -0.703  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.864   5.668  -1.388  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.894   4.544  -0.464  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.501   3.291  -0.768  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      11.047   3.016  -1.973  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.571   2.337   0.144  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.136   9.093  -0.365  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.955   9.511  -0.306  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.136   8.047  -2.232  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.889   8.024  -2.385  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.121   6.911  -0.262  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.394   7.098   0.087  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.874   5.706  -1.848  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.617   5.501  -2.157  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.236   4.716   0.472  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.993   3.746  -2.669  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.755   2.076  -2.200  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.920   2.546   1.070  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      11.279   1.398  -0.084  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.343  10.961  -2.812  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.513  11.984  -3.826  1.00 24.67           C  
ATOM    154  C   ALA A  10      12.000  13.286  -3.208  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.909  13.934  -3.727  1.00 24.67           O  
ATOM    156  CB  ALA A  10      10.202  12.218  -4.550  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.425  10.523  -2.698  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.264  11.639  -4.536  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      10.339  12.972  -5.321  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       9.866  11.285  -5.002  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.453  12.561  -3.835  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.456  13.635  -2.043  1.00 24.67           N  
ATOM    163  CA  ARG A  11      11.843  14.864  -1.366  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.316  14.871  -0.990  1.00 24.67           C  
ATOM    165  O   ARG A  11      13.986  15.903  -1.129  1.00 24.67           O  
ATOM    166  CB  ARG A  11      10.983  15.071  -0.133  1.00 24.67           C  
ATOM    167  CG  ARG A  11       9.541  15.452  -0.442  1.00 24.67           C  
ATOM    168  CD  ARG A  11       8.716  15.542   0.776  1.00 24.67           C  
ATOM    169  NE  ARG A  11       7.329  15.742   0.450  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.714  16.903   0.247  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       7.342  18.058   0.363  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.448  16.834  -0.074  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.715  13.059  -1.642  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.658  15.694  -2.044  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      10.961  14.157   0.452  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      11.416  15.850   0.490  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       9.526  16.426  -0.926  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       9.094  14.723  -1.107  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       8.800  14.613   1.337  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       9.050  16.374   1.392  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.741  14.906   0.313  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       8.320  18.077   0.613  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       6.844  18.921   0.202  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.041  15.881  -0.153  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       4.907  17.661  -0.249  1.00 24.67           H  
ATOM    186  N   THR A  12      13.872  13.713  -0.625  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.275  13.674  -0.217  1.00 24.67           C  
ATOM    188  C   THR A  12      16.230  13.874  -1.394  1.00 24.67           C  
ATOM    189  O   THR A  12      17.423  14.111  -1.194  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.651  12.360   0.512  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.479  11.213  -0.356  1.00 24.67           O  
ATOM    192  CG2 THR A  12      14.801  12.193   1.757  1.00 24.67           C  
ATOM    193  H   THR A  12      13.285  12.875  -0.546  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.441  14.492   0.483  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.694  12.408   0.813  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.702  11.324  -0.950  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.084  11.275   2.273  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      14.954  13.045   2.417  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      13.770  12.141   1.482  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.722  13.786  -2.625  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.548  13.972  -3.802  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.523  15.433  -4.252  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.307  15.846  -5.115  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.045  13.076  -4.922  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.161  11.591  -4.620  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.605  10.743  -5.705  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.713   9.327  -5.380  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.263   8.321  -6.154  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      14.674   8.582  -7.300  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.415   7.068  -5.760  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.727  13.613  -2.765  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.572  13.691  -3.558  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.995  13.296  -5.117  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.600  13.283  -5.837  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.207  11.331  -4.475  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.606  11.374  -3.705  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.550  10.981  -5.844  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.147  10.925  -6.631  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.160   9.084  -4.505  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.560   9.539  -7.603  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      14.339   7.826  -7.879  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.868   6.866  -4.879  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      15.080   6.313  -6.340  1.00 24.67           H  
ATOM    224  N   SER A  14      15.636  16.238  -3.649  1.00 24.67           N  
ATOM    225  CA  SER A  14      15.476  17.619  -4.080  1.00 24.67           C  
ATOM    226  C   SER A  14      16.721  18.461  -3.841  1.00 24.67           C  
ATOM    227  O   SER A  14      16.944  19.452  -4.529  1.00 24.67           O  
ATOM    228  CB  SER A  14      14.285  18.252  -3.378  1.00 24.67           C  
ATOM    229  OG  SER A  14      14.512  18.395  -2.000  1.00 24.67           O  
ATOM    230  H   SER A  14      15.042  15.897  -2.891  1.00 24.67           H  
ATOM    231  HA  SER A  14      15.275  17.613  -5.151  1.00 24.67           H  
ATOM    232 1HB  SER A  14      14.090  19.227  -3.818  1.00 24.67           H  
ATOM    233 2HB  SER A  14      13.401  17.634  -3.536  1.00 24.67           H  
ATOM    234  HG  SER A  14      14.414  17.496  -1.617  1.00 24.67           H  
ATOM    235  N   LYS A  15      17.563  18.050  -2.896  1.00 24.23           N  
ATOM    236  CA  LYS A  15      18.784  18.793  -2.645  1.00 24.23           C  
ATOM    237  C   LYS A  15      19.880  18.339  -3.595  1.00 24.23           C  
ATOM    238  O   LYS A  15      20.634  19.155  -4.111  1.00 24.23           O  
ATOM    239  CB  LYS A  15      19.238  18.618  -1.198  1.00 24.23           C  
ATOM    240  CG  LYS A  15      18.322  19.274  -0.173  1.00 24.23           C  
ATOM    241  CD  LYS A  15      18.845  19.076   1.245  1.00 24.23           C  
ATOM    242  CE  LYS A  15      17.934  19.740   2.272  1.00 24.23           C  
ATOM    243  NZ  LYS A  15      18.414  19.523   3.666  1.00 24.23           N  
ATOM    244  H   LYS A  15      17.334  17.232  -2.351  1.00 24.23           H  
ATOM    245  HA  LYS A  15      18.597  19.851  -2.829  1.00 24.23           H  
ATOM    246 1HB  LYS A  15      19.299  17.555  -0.964  1.00 24.23           H  
ATOM    247 2HB  LYS A  15      20.237  19.038  -1.078  1.00 24.23           H  
ATOM    248 1HG  LYS A  15      18.246  20.341  -0.383  1.00 24.23           H  
ATOM    249 2HG  LYS A  15      17.326  18.833  -0.250  1.00 24.23           H  
ATOM    250 1HD  LYS A  15      18.907  18.007   1.461  1.00 24.23           H  
ATOM    251 2HD  LYS A  15      19.845  19.503   1.328  1.00 24.23           H  
ATOM    252 1HE  LYS A  15      17.895  20.810   2.074  1.00 24.23           H  
ATOM    253 2HE  LYS A  15      16.929  19.327   2.176  1.00 24.23           H  
ATOM    254 1HZ  LYS A  15      17.784  19.977   4.314  1.00 24.23           H  
ATOM    255 2HZ  LYS A  15      18.442  18.532   3.863  1.00 24.23           H  
ATOM    256 3HZ  LYS A  15      19.339  19.913   3.769  1.00 24.23           H  
ATOM    257  N   ALA A  16      19.928  17.030  -3.867  1.00 22.62           N  
ATOM    258  CA  ALA A  16      20.966  16.436  -4.712  1.00 22.62           C  
ATOM    259  C   ALA A  16      20.936  17.024  -6.111  1.00 22.62           C  
ATOM    260  O   ALA A  16      21.976  17.239  -6.738  1.00 22.62           O  
ATOM    261  CB  ALA A  16      20.760  14.932  -4.796  1.00 22.62           C  
ATOM    262  H   ALA A  16      19.240  16.425  -3.450  1.00 22.62           H  
ATOM    263  HA  ALA A  16      21.934  16.649  -4.269  1.00 22.62           H  
ATOM    264 1HB  ALA A  16      21.547  14.494  -5.411  1.00 22.62           H  
ATOM    265 2HB  ALA A  16      20.799  14.505  -3.795  1.00 22.62           H  
ATOM    266 3HB  ALA A  16      19.788  14.722  -5.244  1.00 22.62           H  
ATOM    267  N   LEU A  17      19.737  17.314  -6.581  1.00 19.69           N  
ATOM    268  CA  LEU A  17      19.520  17.892  -7.894  1.00 19.69           C  
ATOM    269  C   LEU A  17      20.009  19.344  -7.997  1.00 19.69           C  
ATOM    270  O   LEU A  17      20.347  19.834  -9.080  1.00 19.69           O  
ATOM    271  CB  LEU A  17      18.024  17.823  -8.198  1.00 19.69           C  
ATOM    272  CG  LEU A  17      17.470  16.400  -8.380  1.00 19.69           C  
ATOM    273  CD1 LEU A  17      15.957  16.459  -8.491  1.00 19.69           C  
ATOM    274  CD2 LEU A  17      18.090  15.773  -9.609  1.00 19.69           C  
ATOM    275  H   LEU A  17      18.923  17.078  -6.008  1.00 19.69           H  
ATOM    276  HA  LEU A  17      20.063  17.293  -8.623  1.00 19.69           H  
ATOM    277 1HB  LEU A  17      17.487  18.284  -7.363  1.00 19.69           H  
ATOM    278 2HB  LEU A  17      17.818  18.391  -9.101  1.00 19.69           H  
ATOM    279  HG  LEU A  17      17.722  15.800  -7.515  1.00 19.69           H  
ATOM    280 1HD1 LEU A  17      15.561  15.450  -8.607  1.00 19.69           H  
ATOM    281 2HD1 LEU A  17      15.549  16.906  -7.584  1.00 19.69           H  
ATOM    282 3HD1 LEU A  17      15.678  17.061  -9.353  1.00 19.69           H  
ATOM    283 1HD2 LEU A  17      17.703  14.761  -9.733  1.00 19.69           H  
ATOM    284 2HD2 LEU A  17      17.840  16.370 -10.486  1.00 19.69           H  
ATOM    285 3HD2 LEU A  17      19.173  15.737  -9.489  1.00 19.69           H  
ATOM    286  N   ARG A  18      20.033  20.060  -6.879  1.00 15.91           N  
ATOM    287  CA  ARG A  18      20.342  21.482  -6.889  1.00 15.91           C  
ATOM    288  C   ARG A  18      21.820  21.797  -6.767  1.00 15.91           C  
ATOM    289  O   ARG A  18      22.278  22.313  -5.745  1.00 15.91           O  
ATOM    290  CB  ARG A  18      19.578  22.186  -5.782  1.00 15.91           C  
ATOM    291  CG  ARG A  18      18.070  22.197  -5.976  1.00 15.91           C  
ATOM    292  CD  ARG A  18      17.361  22.835  -4.833  1.00 15.91           C  
ATOM    293  NE  ARG A  18      15.917  22.856  -5.037  1.00 15.91           N  
ATOM    294  CZ  ARG A  18      15.032  23.471  -4.227  1.00 15.91           C  
ATOM    295  NH1 ARG A  18      15.452  24.115  -3.160  1.00 15.91           N  
ATOM    296  NH2 ARG A  18      13.740  23.429  -4.507  1.00 15.91           N  
ATOM    297  H   ARG A  18      19.860  19.614  -5.981  1.00 15.91           H  
ATOM    298  HA  ARG A  18      19.992  21.887  -7.838  1.00 15.91           H  
ATOM    299 1HB  ARG A  18      19.781  21.686  -4.834  1.00 15.91           H  
ATOM    300 2HB  ARG A  18      19.921  23.215  -5.697  1.00 15.91           H  
ATOM    301 1HG  ARG A  18      17.830  22.758  -6.879  1.00 15.91           H  
ATOM    302 2HG  ARG A  18      17.716  21.176  -6.087  1.00 15.91           H  
ATOM    303 1HD  ARG A  18      17.567  22.264  -3.925  1.00 15.91           H  
ATOM    304 2HD  ARG A  18      17.705  23.859  -4.709  1.00 15.91           H  
ATOM    305  HE  ARG A  18      15.555  22.369  -5.845  1.00 15.91           H  
ATOM    306 1HH1 ARG A  18      16.439  24.146  -2.947  1.00 15.91           H  
ATOM    307 2HH1 ARG A  18      14.789  24.576  -2.554  1.00 15.91           H  
ATOM    308 1HH2 ARG A  18      13.419  22.933  -5.327  1.00 15.91           H  
ATOM    309 2HH2 ARG A  18      13.077  23.890  -3.902  1.00 15.91           H  
ATOM    310  N   GLY A  19      22.571  21.506  -7.819  1.00 12.09           N  
ATOM    311  CA  GLY A  19      23.997  21.791  -7.752  1.00 12.09           C  
ATOM    312  C   GLY A  19      24.148  23.312  -7.805  1.00 12.09           C  
ATOM    313  O   GLY A  19      23.270  23.987  -8.343  1.00 12.09           O  
ATOM    314  H   GLY A  19      22.115  21.063  -8.620  1.00 12.09           H  
ATOM    315 1HA  GLY A  19      24.397  21.378  -6.828  1.00 12.09           H  
ATOM    316 2HA  GLY A  19      24.513  21.324  -8.589  1.00 12.09           H  
ATOM    317  N   PRO A  20      25.236  23.886  -7.285  1.00  8.92           N  
ATOM    318  CA  PRO A  20      25.487  25.311  -7.295  1.00  8.92           C  
ATOM    319  C   PRO A  20      25.803  25.804  -8.715  1.00  8.92           C  
ATOM    320  O   PRO A  20      26.669  25.230  -9.383  1.00  8.92           O  
ATOM    321  CB  PRO A  20      26.681  25.436  -6.345  1.00  8.92           C  
ATOM    322  CG  PRO A  20      27.387  24.091  -6.433  1.00  8.92           C  
ATOM    323  CD  PRO A  20      26.275  23.072  -6.653  1.00  8.92           C  
ATOM    324  HA  PRO A  20      24.607  25.795  -6.856  1.00  8.92           H  
ATOM    325 1HB  PRO A  20      27.311  26.280  -6.633  1.00  8.92           H  
ATOM    326 2HB  PRO A  20      26.323  25.650  -5.327  1.00  8.92           H  
ATOM    327 1HG  PRO A  20      28.118  24.116  -7.258  1.00  8.92           H  
ATOM    328 2HG  PRO A  20      27.962  23.910  -5.512  1.00  8.92           H  
ATOM    329 1HD  PRO A  20      26.617  22.274  -7.330  1.00  8.92           H  
ATOM    330 2HD  PRO A  20      25.920  22.680  -5.685  1.00  8.92           H  
ATOM    331  N   PRO A  21      25.230  26.927  -9.169  1.00  6.61           N  
ATOM    332  CA  PRO A  21      25.423  27.507 -10.488  1.00  6.61           C  
ATOM    333  C   PRO A  21      26.720  28.293 -10.605  1.00  6.61           C  
ATOM    334  O   PRO A  21      26.714  29.483 -10.934  1.00  6.61           O  
ATOM    335  CB  PRO A  21      24.202  28.421 -10.608  1.00  6.61           C  
ATOM    336  CG  PRO A  21      23.948  28.880  -9.185  1.00  6.61           C  
ATOM    337  CD  PRO A  21      24.278  27.668  -8.322  1.00  6.61           C  
ATOM    338  HA  PRO A  21      25.390  26.704 -11.243  1.00  6.61           H  
ATOM    339 1HB  PRO A  21      24.420  29.250 -11.297  1.00  6.61           H  
ATOM    340 2HB  PRO A  21      23.356  27.862 -11.034  1.00  6.61           H  
ATOM    341 1HG  PRO A  21      24.577  29.751  -8.945  1.00  6.61           H  
ATOM    342 2HG  PRO A  21      22.901  29.204  -9.076  1.00  6.61           H  
ATOM    343 1HD  PRO A  21      24.753  27.992  -7.384  1.00  6.61           H  
ATOM    344 2HD  PRO A  21      23.364  27.072  -8.158  1.00  6.61           H  
ATOM    345  N   GLU A  22      27.851  27.627 -10.406  1.00  5.09           N  
ATOM    346  CA  GLU A  22      29.135  28.336 -10.425  1.00  5.09           C  
ATOM    347  C   GLU A  22      29.641  28.533 -11.849  1.00  5.09           C  
ATOM    348  O   GLU A  22      30.657  27.973 -12.260  1.00  5.09           O  
ATOM    349  CB  GLU A  22      30.173  27.578  -9.595  1.00  5.09           C  
ATOM    350  CG  GLU A  22      29.812  27.468  -8.124  1.00  5.09           C  
ATOM    351  CD  GLU A  22      30.848  26.744  -7.288  1.00  5.09           C  
ATOM    352  OE1 GLU A  22      31.784  26.220  -7.845  1.00  5.09           O  
ATOM    353  OE2 GLU A  22      30.697  26.721  -6.087  1.00  5.09           O  
ATOM    354  H   GLU A  22      27.794  26.632 -10.184  1.00  5.09           H  
ATOM    355  HA  GLU A  22      28.990  29.321  -9.977  1.00  5.09           H  
ATOM    356 1HB  GLU A  22      30.287  26.567  -9.990  1.00  5.09           H  
ATOM    357 2HB  GLU A  22      31.138  28.075  -9.671  1.00  5.09           H  
ATOM    358 1HG  GLU A  22      29.659  28.466  -7.717  1.00  5.09           H  
ATOM    359 2HG  GLU A  22      28.876  26.937  -8.068  1.00  5.09           H  
ATOM    360  N   THR A  23      28.904  29.353 -12.587  1.00  4.14           N  
ATOM    361  CA  THR A  23      29.139  29.634 -13.995  1.00  4.14           C  
ATOM    362  C   THR A  23      29.353  31.122 -14.243  1.00  4.14           C  
ATOM    363  O   THR A  23      29.474  31.557 -15.387  1.00  4.14           O  
ATOM    364  CB  THR A  23      27.945  29.145 -14.834  1.00  4.14           C  
ATOM    365  OG1 THR A  23      26.754  29.844 -14.430  1.00  4.14           O  
ATOM    366  CG2 THR A  23      27.732  27.648 -14.605  1.00  4.14           C  
ATOM    367  H   THR A  23      28.088  29.752 -12.125  1.00  4.14           H  
ATOM    368  HA  THR A  23      30.037  29.103 -14.314  1.00  4.14           H  
ATOM    369  HB  THR A  23      28.134  29.330 -15.891  1.00  4.14           H  
ATOM    370  HG1 THR A  23      26.735  29.927 -13.466  1.00  4.14           H  
ATOM    371 1HG2 THR A  23      26.885  27.306 -15.198  1.00  4.14           H  
ATOM    372 2HG2 THR A  23      28.629  27.102 -14.905  1.00  4.14           H  
ATOM    373 3HG2 THR A  23      27.531  27.459 -13.552  1.00  4.14           H  
ATOM    374  N   THR A  24      29.427  31.894 -13.160  1.00  3.56           N  
ATOM    375  CA  THR A  24      29.510  33.357 -13.204  1.00  3.56           C  
ATOM    376  C   THR A  24      30.783  33.869 -13.877  1.00  3.56           C  
ATOM    377  O   THR A  24      30.809  34.964 -14.458  1.00  3.56           O  
ATOM    378  CB  THR A  24      29.419  33.899 -11.766  1.00  3.56           C  
ATOM    379  OG1 THR A  24      30.510  33.381 -10.986  1.00  3.56           O  
ATOM    380  CG2 THR A  24      28.112  33.433 -11.138  1.00  3.56           C  
ATOM    381  H   THR A  24      29.369  31.442 -12.261  1.00  3.56           H  
ATOM    382  HA  THR A  24      28.653  33.730 -13.768  1.00  3.56           H  
ATOM    383  HB  THR A  24      29.462  34.988 -11.774  1.00  3.56           H  
ATOM    384  HG1 THR A  24      30.441  33.708 -10.082  1.00  3.56           H  
ATOM    385 1HG2 THR A  24      28.043  33.804 -10.116  1.00  3.56           H  
ATOM    386 2HG2 THR A  24      27.272  33.811 -11.720  1.00  3.56           H  
ATOM    387 3HG2 THR A  24      28.082  32.339 -11.129  1.00  3.56           H  
ATOM    388  N   ALA A  25      31.814  33.034 -13.886  1.00  3.21           N  
ATOM    389  CA  ALA A  25      33.070  33.358 -14.536  1.00  3.21           C  
ATOM    390  C   ALA A  25      32.839  33.633 -16.016  1.00  3.21           C  
ATOM    391  O   ALA A  25      33.609  34.351 -16.640  1.00  3.21           O  
ATOM    392  CB  ALA A  25      34.070  32.238 -14.365  1.00  3.21           C  
ATOM    393  H   ALA A  25      31.717  32.154 -13.397  1.00  3.21           H  
ATOM    394  HA  ALA A  25      33.466  34.263 -14.081  1.00  3.21           H  
ATOM    395 1HB  ALA A  25      35.010  32.513 -14.848  1.00  3.21           H  
ATOM    396 2HB  ALA A  25      34.243  32.063 -13.304  1.00  3.21           H  
ATOM    397 3HB  ALA A  25      33.678  31.331 -14.824  1.00  3.21           H  
ATOM    398  N   ALA A  26      31.791  33.024 -16.589  1.00  2.97           N  
ATOM    399  CA  ALA A  26      31.442  33.187 -17.991  1.00  2.97           C  
ATOM    400  C   ALA A  26      31.140  34.644 -18.338  1.00  2.97           C  
ATOM    401  O   ALA A  26      31.359  35.072 -19.472  1.00  2.97           O  
ATOM    402  CB  ALA A  26      30.241  32.330 -18.329  1.00  2.97           C  
ATOM    403  H   ALA A  26      31.163  32.452 -16.023  1.00  2.97           H  
ATOM    404  HA  ALA A  26      32.297  32.867 -18.588  1.00  2.97           H  
ATOM    405 1HB  ALA A  26      29.999  32.435 -19.385  1.00  2.97           H  
ATOM    406 2HB  ALA A  26      30.459  31.288 -18.104  1.00  2.97           H  
ATOM    407 3HB  ALA A  26      29.390  32.660 -17.729  1.00  2.97           H  
ATOM    408  N   ASP A  27      30.579  35.388 -17.373  1.00  2.82           N  
ATOM    409  CA  ASP A  27      30.225  36.781 -17.593  1.00  2.82           C  
ATOM    410  C   ASP A  27      31.301  37.742 -17.149  1.00  2.82           C  
ATOM    411  O   ASP A  27      31.402  38.851 -17.705  1.00  2.82           O  
ATOM    412  CB  ASP A  27      28.882  37.147 -16.976  1.00  2.82           C  
ATOM    413  CG  ASP A  27      27.730  36.479 -17.703  1.00  2.82           C  
ATOM    414  OD1 ASP A  27      27.629  36.692 -18.911  1.00  2.82           O  
ATOM    415  OD2 ASP A  27      26.954  35.793 -17.083  1.00  2.82           O  
ATOM    416  H   ASP A  27      30.456  34.997 -16.444  1.00  2.82           H  
ATOM    417  HA  ASP A  27      30.109  36.912 -18.664  1.00  2.82           H  
ATOM    418 1HB  ASP A  27      28.871  36.833 -15.929  1.00  2.82           H  
ATOM    419 2HB  ASP A  27      28.747  38.226 -17.000  1.00  2.82           H  
ATOM    420  N   LEU A  28      32.122  37.333 -16.166  1.00  2.77           N  
ATOM    421  CA  LEU A  28      33.208  38.219 -15.771  1.00  2.77           C  
ATOM    422  C   LEU A  28      33.994  38.425 -17.046  1.00  2.77           C  
ATOM    423  O   LEU A  28      34.438  37.463 -17.659  1.00  2.77           O  
ATOM    424  CB  LEU A  28      34.097  37.587 -14.710  1.00  2.77           C  
ATOM    425  CG  LEU A  28      33.492  37.396 -13.349  1.00  2.77           C  
ATOM    426  CD1 LEU A  28      34.502  36.686 -12.462  1.00  2.77           C  
ATOM    427  CD2 LEU A  28      33.117  38.745 -12.778  1.00  2.77           C  
ATOM    428  H   LEU A  28      31.972  36.431 -15.709  1.00  2.77           H  
ATOM    429  HA  LEU A  28      32.812  39.172 -15.423  1.00  2.77           H  
ATOM    430 1HB  LEU A  28      34.426  36.608 -15.068  1.00  2.77           H  
ATOM    431 2HB  LEU A  28      34.943  38.198 -14.593  1.00  2.77           H  
ATOM    432  HG  LEU A  28      32.602  36.767 -13.429  1.00  2.77           H  
ATOM    433 1HD1 LEU A  28      34.074  36.533 -11.473  1.00  2.77           H  
ATOM    434 2HD1 LEU A  28      34.768  35.728 -12.891  1.00  2.77           H  
ATOM    435 3HD1 LEU A  28      35.403  37.300 -12.378  1.00  2.77           H  
ATOM    436 1HD2 LEU A  28      32.678  38.609 -11.789  1.00  2.77           H  
ATOM    437 2HD2 LEU A  28      34.011  39.363 -12.698  1.00  2.77           H  
ATOM    438 3HD2 LEU A  28      32.397  39.228 -13.434  1.00  2.77           H  
ATOM    439  N   SER A  29      34.155  39.660 -17.452  1.00  2.83           N  
ATOM    440  CA  SER A  29      34.709  39.941 -18.764  1.00  2.83           C  
ATOM    441  C   SER A  29      35.219  41.353 -18.915  1.00  2.83           C  
ATOM    442  O   SER A  29      35.171  42.149 -17.979  1.00  2.83           O  
ATOM    443  CB  SER A  29      33.638  39.639 -19.791  1.00  2.83           C  
ATOM    444  OG  SER A  29      32.533  40.485 -19.587  1.00  2.83           O  
ATOM    445  H   SER A  29      33.816  40.418 -16.879  1.00  2.83           H  
ATOM    446  HA  SER A  29      35.541  39.260 -18.946  1.00  2.83           H  
ATOM    447 1HB  SER A  29      34.033  39.781 -20.794  1.00  2.83           H  
ATOM    448 2HB  SER A  29      33.323  38.596 -19.719  1.00  2.83           H  
ATOM    449  HG  SER A  29      32.016  40.038 -18.863  1.00  2.83           H  
ATOM    450  N   CYS A  30      35.631  41.670 -20.134  1.00  3.01           N  
ATOM    451  CA  CYS A  30      36.142  42.976 -20.522  1.00  3.01           C  
ATOM    452  C   CYS A  30      35.262  43.579 -21.626  1.00  3.01           C  
ATOM    453  O   CYS A  30      35.518  43.303 -22.798  1.00  3.01           O  
ATOM    454  CB  CYS A  30      37.579  42.874 -21.045  1.00  3.01           C  
ATOM    455  SG  CYS A  30      38.317  44.478 -21.534  1.00  3.01           S  
ATOM    456  H   CYS A  30      35.617  40.939 -20.831  1.00  3.01           H  
ATOM    457  HA  CYS A  30      36.169  43.609 -19.649  1.00  3.01           H  
ATOM    458 1HB  CYS A  30      38.215  42.448 -20.264  1.00  3.01           H  
ATOM    459 2HB  CYS A  30      37.625  42.210 -21.897  1.00  3.01           H  
ATOM    460  HG  CYS A  30      37.636  44.652 -22.672  1.00  3.01           H  
ATOM    461  N   PRO A  31      34.109  44.222 -21.268  1.00  3.28           N  
ATOM    462  CA  PRO A  31      33.108  44.829 -22.147  1.00  3.28           C  
ATOM    463  C   PRO A  31      33.489  46.157 -22.801  1.00  3.28           C  
ATOM    464  O   PRO A  31      32.802  46.601 -23.723  1.00  3.28           O  
ATOM    465  CB  PRO A  31      31.935  45.076 -21.189  1.00  3.28           C  
ATOM    466  CG  PRO A  31      32.573  45.277 -19.849  1.00  3.28           C  
ATOM    467  CD  PRO A  31      33.759  44.359 -19.831  1.00  3.28           C  
ATOM    468  HA  PRO A  31      32.832  44.108 -22.917  1.00  3.28           H  
ATOM    469 1HB  PRO A  31      31.369  45.960 -21.522  1.00  3.28           H  
ATOM    470 2HB  PRO A  31      31.244  44.230 -21.201  1.00  3.28           H  
ATOM    471 1HG  PRO A  31      32.860  46.329 -19.717  1.00  3.28           H  
ATOM    472 2HG  PRO A  31      31.854  45.044 -19.050  1.00  3.28           H  
ATOM    473 1HD  PRO A  31      34.542  44.858 -19.251  1.00  3.28           H  
ATOM    474 2HD  PRO A  31      33.461  43.401 -19.407  1.00  3.28           H  
ATOM    475  N   THR A  32      34.525  46.825 -22.298  1.00  3.62           N  
ATOM    476  CA  THR A  32      34.870  48.129 -22.854  1.00  3.62           C  
ATOM    477  C   THR A  32      36.360  48.222 -23.184  1.00  3.62           C  
ATOM    478  O   THR A  32      37.181  47.713 -22.418  1.00  3.62           O  
ATOM    479  CB  THR A  32      34.494  49.239 -21.843  1.00  3.62           C  
ATOM    480  OG1 THR A  32      35.205  49.027 -20.624  1.00  3.62           O  
ATOM    481  CG2 THR A  32      33.007  49.249 -21.561  1.00  3.62           C  
ATOM    482  H   THR A  32      35.066  46.437 -21.543  1.00  3.62           H  
ATOM    483  HA  THR A  32      34.285  48.262 -23.758  1.00  3.62           H  
ATOM    484  HB  THR A  32      34.784  50.204 -22.241  1.00  3.62           H  
ATOM    485  HG1 THR A  32      35.206  49.847 -20.113  1.00  3.62           H  
ATOM    486 1HG2 THR A  32      32.780  50.044 -20.852  1.00  3.62           H  
ATOM    487 2HG2 THR A  32      32.463  49.422 -22.491  1.00  3.62           H  
ATOM    488 3HG2 THR A  32      32.701  48.303 -21.139  1.00  3.62           H  
ATOM    489  N   PRO A  33      36.742  48.996 -24.219  1.00  3.98           N  
ATOM    490  CA  PRO A  33      38.106  49.213 -24.643  1.00  3.98           C  
ATOM    491  C   PRO A  33      38.892  50.047 -23.677  1.00  3.98           C  
ATOM    492  O   PRO A  33      38.352  50.915 -22.988  1.00  3.98           O  
ATOM    493  CB  PRO A  33      37.931  49.937 -25.974  1.00  3.98           C  
ATOM    494  CG  PRO A  33      36.589  50.627 -25.879  1.00  3.98           C  
ATOM    495  CD  PRO A  33      35.732  49.707 -25.048  1.00  3.98           C  
ATOM    496  HA  PRO A  33      38.598  48.247 -24.792  1.00  3.98           H  
ATOM    497 1HB  PRO A  33      38.766  50.637 -26.127  1.00  3.98           H  
ATOM    498 2HB  PRO A  33      37.977  49.203 -26.785  1.00  3.98           H  
ATOM    499 1HG  PRO A  33      36.703  51.626 -25.437  1.00  3.98           H  
ATOM    500 2HG  PRO A  33      36.179  50.768 -26.891  1.00  3.98           H  
ATOM    501 1HD  PRO A  33      35.053  50.319 -24.457  1.00  3.98           H  
ATOM    502 2HD  PRO A  33      35.197  49.002 -25.704  1.00  3.98           H  
ATOM    503  N   GLY A  34      40.179  49.765 -23.615  1.00  4.27           N  
ATOM    504  CA  GLY A  34      41.102  50.559 -22.812  1.00  4.27           C  
ATOM    505  C   GLY A  34      40.913  50.403 -21.300  1.00  4.27           C  
ATOM    506  O   GLY A  34      41.457  51.210 -20.545  1.00  4.27           O  
ATOM    507  H   GLY A  34      40.530  49.031 -24.233  1.00  4.27           H  
ATOM    508 1HA  GLY A  34      42.127  50.298 -23.074  1.00  4.27           H  
ATOM    509 2HA  GLY A  34      40.980  51.608 -23.079  1.00  4.27           H  
ATOM    510  N   CYS A  35      40.148  49.400 -20.839  1.00  4.45           N  
ATOM    511  CA  CYS A  35      39.864  49.355 -19.404  1.00  4.45           C  
ATOM    512  C   CYS A  35      40.257  48.115 -18.591  1.00  4.45           C  
ATOM    513  O   CYS A  35      40.917  48.254 -17.562  1.00  4.45           O  
ATOM    514  CB  CYS A  35      38.360  49.536 -19.229  1.00  4.45           C  
ATOM    515  SG  CYS A  35      37.715  51.102 -19.886  1.00  4.45           S  
ATOM    516  H   CYS A  35      39.724  48.744 -21.487  1.00  4.45           H  
ATOM    517  HA  CYS A  35      40.363  50.208 -18.946  1.00  4.45           H  
ATOM    518 1HB  CYS A  35      37.836  48.724 -19.739  1.00  4.45           H  
ATOM    519 2HB  CYS A  35      38.108  49.481 -18.174  1.00  4.45           H  
ATOM    520  HG  CYS A  35      38.028  50.871 -21.191  1.00  4.45           H  
ATOM    521  N   THR A  36      39.862  46.913 -19.015  1.00  4.51           N  
ATOM    522  CA  THR A  36      40.100  45.733 -18.171  1.00  4.51           C  
ATOM    523  C   THR A  36      40.731  44.559 -18.907  1.00  4.51           C  
ATOM    524  O   THR A  36      40.546  43.400 -18.514  1.00  4.51           O  
ATOM    525  CB  THR A  36      38.811  45.265 -17.457  1.00  4.51           C  
ATOM    526  OG1 THR A  36      37.811  44.961 -18.403  1.00  4.51           O  
ATOM    527  CG2 THR A  36      38.283  46.339 -16.523  1.00  4.51           C  
ATOM    528  H   THR A  36      39.350  46.818 -19.883  1.00  4.51           H  
ATOM    529  HA  THR A  36      40.801  46.019 -17.386  1.00  4.51           H  
ATOM    530  HB  THR A  36      39.035  44.369 -16.881  1.00  4.51           H  
ATOM    531  HG1 THR A  36      37.798  45.633 -19.091  1.00  4.51           H  
ATOM    532 1HG2 THR A  36      37.383  45.981 -16.028  1.00  4.51           H  
ATOM    533 2HG2 THR A  36      39.044  46.574 -15.776  1.00  4.51           H  
ATOM    534 3HG2 THR A  36      38.041  47.233 -17.085  1.00  4.51           H  
ATOM    535  N   GLY A  37      41.493  44.842 -19.955  1.00  4.46           N  
ATOM    536  CA  GLY A  37      42.120  43.765 -20.712  1.00  4.46           C  
ATOM    537  C   GLY A  37      42.988  42.878 -19.826  1.00  4.46           C  
ATOM    538  O   GLY A  37      43.011  41.655 -19.991  1.00  4.46           O  
ATOM    539  H   GLY A  37      41.619  45.802 -20.231  1.00  4.46           H  
ATOM    540 1HA  GLY A  37      41.336  43.167 -21.171  1.00  4.46           H  
ATOM    541 2HA  GLY A  37      42.721  44.188 -21.510  1.00  4.46           H  
ATOM    542  N   SER A  38      43.659  43.475 -18.831  1.00  4.32           N  
ATOM    543  CA  SER A  38      44.481  42.693 -17.911  1.00  4.32           C  
ATOM    544  C   SER A  38      43.617  41.745 -17.077  1.00  4.32           C  
ATOM    545  O   SER A  38      44.099  40.721 -16.579  1.00  4.32           O  
ATOM    546  CB  SER A  38      45.258  43.606 -16.986  1.00  4.32           C  
ATOM    547  OG  SER A  38      44.395  44.292 -16.118  1.00  4.32           O  
ATOM    548  H   SER A  38      43.607  44.479 -18.728  1.00  4.32           H  
ATOM    549  HA  SER A  38      45.186  42.102 -18.496  1.00  4.32           H  
ATOM    550 1HB  SER A  38      45.962  43.010 -16.404  1.00  4.32           H  
ATOM    551 2HB  SER A  38      45.836  44.320 -17.567  1.00  4.32           H  
ATOM    552  HG  SER A  38      43.802  43.622 -15.755  1.00  4.32           H  
ATOM    553  N   GLY A  39      42.327  42.068 -16.955  1.00  4.12           N  
ATOM    554  CA  GLY A  39      41.387  41.254 -16.225  1.00  4.12           C  
ATOM    555  C   GLY A  39      41.381  39.905 -16.899  1.00  4.12           C  
ATOM    556  O   GLY A  39      41.581  38.882 -16.248  1.00  4.12           O  
ATOM    557  H   GLY A  39      41.962  42.885 -17.426  1.00  4.12           H  
ATOM    558 1HA  GLY A  39      41.681  41.173 -15.181  1.00  4.12           H  
ATOM    559 2HA  GLY A  39      40.397  41.705 -16.271  1.00  4.12           H  
ATOM    560  N   HIS A  40      41.145  39.925 -18.212  1.00  3.87           N  
ATOM    561  CA  HIS A  40      41.135  38.701 -19.031  1.00  3.87           C  
ATOM    562  C   HIS A  40      42.478  37.986 -19.047  1.00  3.87           C  
ATOM    563  O   HIS A  40      42.569  36.769 -18.885  1.00  3.87           O  
ATOM    564  CB  HIS A  40      40.760  38.979 -20.495  1.00  3.87           C  
ATOM    565  CG  HIS A  40      40.870  37.717 -21.385  1.00  3.87           C  
ATOM    566  ND1 HIS A  40      40.895  37.760 -22.787  1.00  3.87           N  
ATOM    567  CD2 HIS A  40      40.986  36.410 -21.054  1.00  3.87           C  
ATOM    568  CE1 HIS A  40      41.037  36.530 -23.256  1.00  3.87           C  
ATOM    569  NE2 HIS A  40      41.088  35.696 -22.232  1.00  3.87           N  
ATOM    570  H   HIS A  40      40.987  40.846 -18.639  1.00  3.87           H  
ATOM    571  HA  HIS A  40      40.400  38.006 -18.627  1.00  3.87           H  
ATOM    572 1HB  HIS A  40      39.740  39.364 -20.552  1.00  3.87           H  
ATOM    573 2HB  HIS A  40      41.419  39.738 -20.883  1.00  3.87           H  
ATOM    574  HD2 HIS A  40      41.004  36.002 -20.040  1.00  3.87           H  
ATOM    575  HE1 HIS A  40      41.095  36.250 -24.310  1.00  3.87           H  
ATOM    576  HE2 HIS A  40      41.193  34.690 -22.296  1.00  3.87           H  
ATOM    577  N   VAL A  41      43.524  38.750 -19.330  1.00  3.59           N  
ATOM    578  CA  VAL A  41      44.841  38.186 -19.560  1.00  3.59           C  
ATOM    579  C   VAL A  41      45.559  37.635 -18.301  1.00  3.59           C  
ATOM    580  O   VAL A  41      46.162  36.558 -18.372  1.00  3.59           O  
ATOM    581  CB  VAL A  41      45.681  39.238 -20.301  1.00  3.59           C  
ATOM    582  CG1 VAL A  41      47.094  38.772 -20.486  1.00  3.59           C  
ATOM    583  CG2 VAL A  41      45.016  39.521 -21.649  1.00  3.59           C  
ATOM    584  H   VAL A  41      43.385  39.757 -19.428  1.00  3.59           H  
ATOM    585  HA  VAL A  41      44.711  37.352 -20.251  1.00  3.59           H  
ATOM    586  HB  VAL A  41      45.709  40.147 -19.710  1.00  3.59           H  
ATOM    587 1HG1 VAL A  41      47.668  39.538 -21.003  1.00  3.59           H  
ATOM    588 2HG1 VAL A  41      47.525  38.587 -19.544  1.00  3.59           H  
ATOM    589 3HG1 VAL A  41      47.102  37.858 -21.074  1.00  3.59           H  
ATOM    590 1HG2 VAL A  41      45.578  40.283 -22.186  1.00  3.59           H  
ATOM    591 2HG2 VAL A  41      44.984  38.605 -22.238  1.00  3.59           H  
ATOM    592 3HG2 VAL A  41      44.003  39.872 -21.477  1.00  3.59           H  
ATOM    593  N   ARG A  42      45.538  38.371 -17.172  1.00  3.30           N  
ATOM    594  CA  ARG A  42      46.191  37.909 -15.935  1.00  3.30           C  
ATOM    595  C   ARG A  42      45.333  37.974 -14.661  1.00  3.30           C  
ATOM    596  O   ARG A  42      45.796  37.558 -13.594  1.00  3.30           O  
ATOM    597  CB  ARG A  42      47.471  38.689 -15.645  1.00  3.30           C  
ATOM    598  CG  ARG A  42      48.607  38.482 -16.624  1.00  3.30           C  
ATOM    599  CD  ARG A  42      49.138  37.083 -16.542  1.00  3.30           C  
ATOM    600  NE  ARG A  42      50.236  36.842 -17.470  1.00  3.30           N  
ATOM    601  CZ  ARG A  42      50.102  36.384 -18.739  1.00  3.30           C  
ATOM    602  NH1 ARG A  42      48.917  36.101 -19.247  1.00  3.30           N  
ATOM    603  NH2 ARG A  42      51.184  36.210 -19.484  1.00  3.30           N  
ATOM    604  H   ARG A  42      45.047  39.257 -17.149  1.00  3.30           H  
ATOM    605  HA  ARG A  42      46.469  36.868 -16.084  1.00  3.30           H  
ATOM    606 1HB  ARG A  42      47.239  39.753 -15.633  1.00  3.30           H  
ATOM    607 2HB  ARG A  42      47.835  38.423 -14.655  1.00  3.30           H  
ATOM    608 1HG  ARG A  42      48.280  38.676 -17.601  1.00  3.30           H  
ATOM    609 2HG  ARG A  42      49.419  39.167 -16.378  1.00  3.30           H  
ATOM    610 1HD  ARG A  42      49.500  36.893 -15.531  1.00  3.30           H  
ATOM    611 2HD  ARG A  42      48.337  36.381 -16.775  1.00  3.30           H  
ATOM    612  HE  ARG A  42      51.170  37.036 -17.142  1.00  3.30           H  
ATOM    613 1HH1 ARG A  42      48.051  36.225 -18.701  1.00  3.30           H  
ATOM    614 2HH1 ARG A  42      48.849  35.759 -20.191  1.00  3.30           H  
ATOM    615 1HH2 ARG A  42      52.098  36.419 -19.108  1.00  3.30           H  
ATOM    616 2HH2 ARG A  42      51.093  35.867 -20.430  1.00  3.30           H  
ATOM    617  N   GLY A  43      44.126  38.527 -14.745  1.00  3.03           N  
ATOM    618  CA  GLY A  43      43.277  38.721 -13.583  1.00  3.03           C  
ATOM    619  C   GLY A  43      42.182  37.672 -13.443  1.00  3.03           C  
ATOM    620  O   GLY A  43      42.397  36.480 -13.665  1.00  3.03           O  
ATOM    621  H   GLY A  43      43.765  38.865 -15.633  1.00  3.03           H  
ATOM    622 1HA  GLY A  43      43.893  38.722 -12.685  1.00  3.03           H  
ATOM    623 2HA  GLY A  43      42.818  39.703 -13.646  1.00  3.03           H  
ATOM    624  N   LYS A  44      41.022  38.134 -12.991  1.00  2.79           N  
ATOM    625  CA  LYS A  44      39.871  37.295 -12.684  1.00  2.79           C  
ATOM    626  C   LYS A  44      38.827  37.169 -13.788  1.00  2.79           C  
ATOM    627  O   LYS A  44      37.773  36.572 -13.553  1.00  2.79           O  
ATOM    628  CB  LYS A  44      39.159  37.855 -11.456  1.00  2.79           C  
ATOM    629  CG  LYS A  44      39.970  37.818 -10.159  1.00  2.79           C  
ATOM    630  CD  LYS A  44      39.156  38.377  -8.993  1.00  2.79           C  
ATOM    631  CE  LYS A  44      39.944  38.368  -7.690  1.00  2.79           C  
ATOM    632  NZ  LYS A  44      39.154  38.945  -6.564  1.00  2.79           N  
ATOM    633  H   LYS A  44      40.935  39.128 -12.847  1.00  2.79           H  
ATOM    634  HA  LYS A  44      40.239  36.294 -12.462  1.00  2.79           H  
ATOM    635 1HB  LYS A  44      38.892  38.894 -11.652  1.00  2.79           H  
ATOM    636 2HB  LYS A  44      38.228  37.307 -11.295  1.00  2.79           H  
ATOM    637 1HG  LYS A  44      40.257  36.790  -9.937  1.00  2.79           H  
ATOM    638 2HG  LYS A  44      40.873  38.414 -10.278  1.00  2.79           H  
ATOM    639 1HD  LYS A  44      38.856  39.401  -9.217  1.00  2.79           H  
ATOM    640 2HD  LYS A  44      38.257  37.774  -8.859  1.00  2.79           H  
ATOM    641 1HE  LYS A  44      40.216  37.343  -7.443  1.00  2.79           H  
ATOM    642 2HE  LYS A  44      40.855  38.954  -7.818  1.00  2.79           H  
ATOM    643 1HZ  LYS A  44      39.707  38.924  -5.720  1.00  2.79           H  
ATOM    644 2HZ  LYS A  44      38.905  39.902  -6.780  1.00  2.79           H  
ATOM    645 3HZ  LYS A  44      38.311  38.404  -6.427  1.00  2.79           H  
ATOM    646  N   TYR A  45      39.049  37.779 -14.952  1.00  2.61           N  
ATOM    647  CA  TYR A  45      37.982  37.806 -15.959  1.00  2.61           C  
ATOM    648  C   TYR A  45      38.172  36.809 -17.087  1.00  2.61           C  
ATOM    649  O   TYR A  45      39.241  36.228 -17.259  1.00  2.61           O  
ATOM    650  CB  TYR A  45      37.829  39.204 -16.560  1.00  2.61           C  
ATOM    651  CG  TYR A  45      37.431  40.295 -15.585  1.00  2.61           C  
ATOM    652  CD1 TYR A  45      36.971  39.984 -14.320  1.00  2.61           C  
ATOM    653  CD2 TYR A  45      37.523  41.619 -15.970  1.00  2.61           C  
ATOM    654  CE1 TYR A  45      36.609  40.966 -13.444  1.00  2.61           C  
ATOM    655  CE2 TYR A  45      37.157  42.615 -15.091  1.00  2.61           C  
ATOM    656  CZ  TYR A  45      36.702  42.291 -13.830  1.00  2.61           C  
ATOM    657  OH  TYR A  45      36.331  43.284 -12.950  1.00  2.61           O  
ATOM    658  H   TYR A  45      39.952  38.211 -15.161  1.00  2.61           H  
ATOM    659  HA  TYR A  45      37.046  37.543 -15.472  1.00  2.61           H  
ATOM    660 1HB  TYR A  45      38.725  39.493 -17.039  1.00  2.61           H  
ATOM    661 2HB  TYR A  45      37.086  39.164 -17.326  1.00  2.61           H  
ATOM    662  HD1 TYR A  45      36.892  38.959 -14.010  1.00  2.61           H  
ATOM    663  HD2 TYR A  45      37.878  41.878 -16.970  1.00  2.61           H  
ATOM    664  HE1 TYR A  45      36.250  40.704 -12.451  1.00  2.61           H  
ATOM    665  HE2 TYR A  45      37.222  43.658 -15.390  1.00  2.61           H  
ATOM    666  HH  TYR A  45      36.385  44.135 -13.389  1.00  2.61           H  
ATOM    667  N   SER A  46      37.115  36.619 -17.865  1.00  2.52           N  
ATOM    668  CA  SER A  46      37.136  35.752 -19.019  1.00  2.52           C  
ATOM    669  C   SER A  46      37.338  36.563 -20.300  1.00  2.52           C  
ATOM    670  O   SER A  46      37.708  37.739 -20.256  1.00  2.52           O  
ATOM    671  CB  SER A  46      35.853  34.931 -19.073  1.00  2.52           C  
ATOM    672  OG  SER A  46      35.931  33.933 -20.060  1.00  2.52           O  
ATOM    673  H   SER A  46      36.233  37.086 -17.671  1.00  2.52           H  
ATOM    674  HA  SER A  46      37.978  35.067 -18.923  1.00  2.52           H  
ATOM    675 1HB  SER A  46      35.677  34.475 -18.100  1.00  2.52           H  
ATOM    676 2HB  SER A  46      35.003  35.583 -19.282  1.00  2.52           H  
ATOM    677  HG  SER A  46      35.089  33.466 -20.015  1.00  2.52           H  
ATOM    678  N   ARG A  47      37.087  35.906 -21.421  1.00  2.55           N  
ATOM    679  CA  ARG A  47      37.301  36.393 -22.774  1.00  2.55           C  
ATOM    680  C   ARG A  47      36.689  37.759 -23.061  1.00  2.55           C  
ATOM    681  O   ARG A  47      35.558  38.058 -22.663  1.00  2.55           O  
ATOM    682  CB  ARG A  47      36.757  35.365 -23.753  1.00  2.55           C  
ATOM    683  CG  ARG A  47      37.007  35.631 -25.232  1.00  2.55           C  
ATOM    684  CD  ARG A  47      36.543  34.474 -26.058  1.00  2.55           C  
ATOM    685  NE  ARG A  47      36.785  34.670 -27.476  1.00  2.55           N  
ATOM    686  CZ  ARG A  47      36.545  33.744 -28.424  1.00  2.55           C  
ATOM    687  NH1 ARG A  47      36.059  32.570 -28.085  1.00  2.55           N  
ATOM    688  NH2 ARG A  47      36.795  34.017 -29.693  1.00  2.55           N  
ATOM    689  H   ARG A  47      36.743  34.966 -21.296  1.00  2.55           H  
ATOM    690  HA  ARG A  47      38.365  36.474 -22.932  1.00  2.55           H  
ATOM    691 1HB  ARG A  47      37.184  34.392 -23.521  1.00  2.55           H  
ATOM    692 2HB  ARG A  47      35.680  35.287 -23.619  1.00  2.55           H  
ATOM    693 1HG  ARG A  47      36.453  36.521 -25.545  1.00  2.55           H  
ATOM    694 2HG  ARG A  47      38.071  35.785 -25.408  1.00  2.55           H  
ATOM    695 1HD  ARG A  47      37.069  33.572 -25.745  1.00  2.55           H  
ATOM    696 2HD  ARG A  47      35.472  34.336 -25.913  1.00  2.55           H  
ATOM    697  HE  ARG A  47      37.158  35.562 -27.769  1.00  2.55           H  
ATOM    698 1HH1 ARG A  47      35.869  32.364 -27.114  1.00  2.55           H  
ATOM    699 2HH1 ARG A  47      35.877  31.875 -28.793  1.00  2.55           H  
ATOM    700 1HH2 ARG A  47      37.166  34.922 -29.952  1.00  2.55           H  
ATOM    701 2HH2 ARG A  47      36.614  33.324 -30.404  1.00  2.55           H  
ATOM    702  N   HIS A  48      37.447  38.585 -23.781  1.00  2.70           N  
ATOM    703  CA  HIS A  48      37.011  39.927 -24.156  1.00  2.70           C  
ATOM    704  C   HIS A  48      35.752  39.906 -24.997  1.00  2.70           C  
ATOM    705  O   HIS A  48      35.569  39.033 -25.852  1.00  2.70           O  
ATOM    706  CB  HIS A  48      38.068  40.608 -25.032  1.00  2.70           C  
ATOM    707  CG  HIS A  48      39.298  41.109 -24.376  1.00  2.70           C  
ATOM    708  ND1 HIS A  48      40.298  40.292 -23.882  1.00  2.70           N  
ATOM    709  CD2 HIS A  48      39.709  42.361 -24.166  1.00  2.70           C  
ATOM    710  CE1 HIS A  48      41.261  41.042 -23.401  1.00  2.70           C  
ATOM    711  NE2 HIS A  48      40.928  42.284 -23.571  1.00  2.70           N  
ATOM    712  H   HIS A  48      38.371  38.277 -24.057  1.00  2.70           H  
ATOM    713  HA  HIS A  48      36.821  40.523 -23.267  1.00  2.70           H  
ATOM    714 1HB  HIS A  48      38.373  39.915 -25.815  1.00  2.70           H  
ATOM    715 2HB  HIS A  48      37.603  41.463 -25.535  1.00  2.70           H  
ATOM    716  HD1 HIS A  48      40.348  39.285 -23.823  1.00  2.70           H  
ATOM    717  HD2 HIS A  48      39.269  43.326 -24.391  1.00  2.70           H  
ATOM    718  HE1 HIS A  48      42.155  40.599 -22.964  1.00  2.70           H  
ATOM    719  N   ARG A  49      34.914  40.926 -24.843  1.00  2.95           N  
ATOM    720  CA  ARG A  49      33.711  40.982 -25.662  1.00  2.95           C  
ATOM    721  C   ARG A  49      34.014  41.644 -27.013  1.00  2.95           C  
ATOM    722  O   ARG A  49      33.708  42.812 -27.277  1.00  2.95           O  
ATOM    723  CB  ARG A  49      32.567  41.622 -24.896  1.00  2.95           C  
ATOM    724  CG  ARG A  49      32.106  40.757 -23.678  1.00  2.95           C  
ATOM    725  CD  ARG A  49      30.984  41.361 -22.889  1.00  2.95           C  
ATOM    726  NE  ARG A  49      30.658  40.561 -21.675  1.00  2.95           N  
ATOM    727  CZ  ARG A  49      29.694  39.600 -21.558  1.00  2.95           C  
ATOM    728  NH1 ARG A  49      28.908  39.316 -22.577  1.00  2.95           N  
ATOM    729  NH2 ARG A  49      29.547  38.949 -20.391  1.00  2.95           N  
ATOM    730  H   ARG A  49      35.102  41.653 -24.151  1.00  2.95           H  
ATOM    731  HA  ARG A  49      33.395  39.960 -25.862  1.00  2.95           H  
ATOM    732 1HB  ARG A  49      32.879  42.592 -24.543  1.00  2.95           H  
ATOM    733 2HB  ARG A  49      31.712  41.764 -25.556  1.00  2.95           H  
ATOM    734 1HG  ARG A  49      31.788  39.776 -24.030  1.00  2.95           H  
ATOM    735 2HG  ARG A  49      32.954  40.635 -22.999  1.00  2.95           H  
ATOM    736 1HD  ARG A  49      31.271  42.350 -22.570  1.00  2.95           H  
ATOM    737 2HD  ARG A  49      30.090  41.424 -23.508  1.00  2.95           H  
ATOM    738  HE  ARG A  49      31.247  40.709 -20.869  1.00  2.95           H  
ATOM    739 1HH1 ARG A  49      29.018  39.807 -23.452  1.00  2.95           H  
ATOM    740 2HH1 ARG A  49      28.197  38.603 -22.479  1.00  2.95           H  
ATOM    741 1HH2 ARG A  49      30.166  39.164 -19.589  1.00  2.95           H  
ATOM    742 2HH2 ARG A  49      28.823  38.214 -20.259  1.00  2.95           H  
ATOM    743  N   SER A  50      34.665  40.830 -27.837  1.00  3.27           N  
ATOM    744  CA  SER A  50      35.192  41.111 -29.172  1.00  3.27           C  
ATOM    745  C   SER A  50      36.359  42.113 -29.207  1.00  3.27           C  
ATOM    746  O   SER A  50      36.867  42.570 -28.181  1.00  3.27           O  
ATOM    747  CB  SER A  50      34.065  41.588 -30.084  1.00  3.27           C  
ATOM    748  OG  SER A  50      34.483  41.618 -31.428  1.00  3.27           O  
ATOM    749  H   SER A  50      34.847  39.905 -27.446  1.00  3.27           H  
ATOM    750  HA  SER A  50      35.564  40.167 -29.575  1.00  3.27           H  
ATOM    751 1HB  SER A  50      33.208  40.923 -29.980  1.00  3.27           H  
ATOM    752 2HB  SER A  50      33.744  42.586 -29.786  1.00  3.27           H  
ATOM    753  HG  SER A  50      33.682  41.770 -31.946  1.00  3.27           H  
ATOM    754  N   LEU A  51      36.756  42.468 -30.426  1.00  3.62           N  
ATOM    755  CA  LEU A  51      37.905  43.332 -30.702  1.00  3.62           C  
ATOM    756  C   LEU A  51      37.718  44.763 -30.241  1.00  3.62           C  
ATOM    757  O   LEU A  51      38.668  45.431 -29.841  1.00  3.62           O  
ATOM    758  CB  LEU A  51      38.213  43.316 -32.196  1.00  3.62           C  
ATOM    759  CG  LEU A  51      38.724  41.975 -32.732  1.00  3.62           C  
ATOM    760  CD1 LEU A  51      38.871  42.058 -34.243  1.00  3.62           C  
ATOM    761  CD2 LEU A  51      40.051  41.639 -32.062  1.00  3.62           C  
ATOM    762  H   LEU A  51      36.222  42.085 -31.191  1.00  3.62           H  
ATOM    763  HA  LEU A  51      38.763  42.921 -30.174  1.00  3.62           H  
ATOM    764 1HB  LEU A  51      37.305  43.571 -32.740  1.00  3.62           H  
ATOM    765 2HB  LEU A  51      38.966  44.075 -32.407  1.00  3.62           H  
ATOM    766  HG  LEU A  51      37.997  41.193 -32.507  1.00  3.62           H  
ATOM    767 1HD1 LEU A  51      39.224  41.100 -34.627  1.00  3.62           H  
ATOM    768 2HD1 LEU A  51      37.905  42.294 -34.690  1.00  3.62           H  
ATOM    769 3HD1 LEU A  51      39.589  42.836 -34.496  1.00  3.62           H  
ATOM    770 1HD2 LEU A  51      40.415  40.681 -32.434  1.00  3.62           H  
ATOM    771 2HD2 LEU A  51      40.782  42.416 -32.287  1.00  3.62           H  
ATOM    772 3HD2 LEU A  51      39.910  41.577 -30.982  1.00  3.62           H  
ATOM    773  N   GLN A  52      36.486  45.227 -30.208  1.00  3.97           N  
ATOM    774  CA  GLN A  52      36.241  46.606 -29.833  1.00  3.97           C  
ATOM    775  C   GLN A  52      36.301  46.799 -28.326  1.00  3.97           C  
ATOM    776  O   GLN A  52      36.170  47.922 -27.849  1.00  3.97           O  
ATOM    777  CB  GLN A  52      34.894  47.089 -30.371  1.00  3.97           C  
ATOM    778  CG  GLN A  52      34.796  47.148 -31.902  1.00  3.97           C  
ATOM    779  CD  GLN A  52      35.759  48.188 -32.544  1.00  3.97           C  
ATOM    780  OE1 GLN A  52      35.785  49.382 -32.167  1.00  3.97           O  
ATOM    781  NE2 GLN A  52      36.541  47.743 -33.526  1.00  3.97           N  
ATOM    782  H   GLN A  52      35.719  44.635 -30.492  1.00  3.97           H  
ATOM    783  HA  GLN A  52      37.023  47.224 -30.276  1.00  3.97           H  
ATOM    784 1HB  GLN A  52      34.110  46.421 -30.015  1.00  3.97           H  
ATOM    785 2HB  GLN A  52      34.681  48.081 -29.977  1.00  3.97           H  
ATOM    786 1HG  GLN A  52      35.039  46.164 -32.305  1.00  3.97           H  
ATOM    787 2HG  GLN A  52      33.773  47.417 -32.171  1.00  3.97           H  
ATOM    788 1HE2 GLN A  52      37.179  48.370 -33.984  1.00  3.97           H  
ATOM    789 2HE2 GLN A  52      36.491  46.788 -33.815  1.00  3.97           H  
ATOM    790  N   SER A  53      36.484  45.707 -27.573  1.00  4.28           N  
ATOM    791  CA  SER A  53      36.634  45.815 -26.138  1.00  4.28           C  
ATOM    792  C   SER A  53      38.120  45.700 -25.754  1.00  4.28           C  
ATOM    793  O   SER A  53      38.475  45.708 -24.574  1.00  4.28           O  
ATOM    794  CB  SER A  53      35.830  44.762 -25.441  1.00  4.28           C  
ATOM    795  OG  SER A  53      34.449  44.893 -25.713  1.00  4.28           O  
ATOM    796  H   SER A  53      36.558  44.774 -27.986  1.00  4.28           H  
ATOM    797  HA  SER A  53      36.270  46.786 -25.823  1.00  4.28           H  
ATOM    798 1HB  SER A  53      36.178  43.761 -25.707  1.00  4.28           H  
ATOM    799 2HB  SER A  53      35.997  44.910 -24.389  1.00  4.28           H  
ATOM    800  HG  SER A  53      34.236  44.239 -26.417  1.00  4.28           H  
ATOM    801  N   CYS A  54      38.987  45.585 -26.765  1.00  4.52           N  
ATOM    802  CA  CYS A  54      40.433  45.421 -26.622  1.00  4.52           C  
ATOM    803  C   CYS A  54      41.116  46.586 -25.869  1.00  4.52           C  
ATOM    804  O   CYS A  54      40.795  47.754 -26.105  1.00  4.52           O  
ATOM    805  CB  CYS A  54      41.064  45.236 -28.013  1.00  4.52           C  
ATOM    806  SG  CYS A  54      42.855  45.017 -28.070  1.00  4.52           S  
ATOM    807  H   CYS A  54      38.640  45.603 -27.726  1.00  4.52           H  
ATOM    808  HA  CYS A  54      40.565  44.492 -26.082  1.00  4.52           H  
ATOM    809 1HB  CYS A  54      40.614  44.361 -28.482  1.00  4.52           H  
ATOM    810 2HB  CYS A  54      40.822  46.081 -28.638  1.00  4.52           H  
ATOM    811  HG  CYS A  54      42.943  44.966 -29.394  1.00  4.52           H  
ATOM    812  N   PRO A  55      42.061  46.345 -24.934  1.00  4.70           N  
ATOM    813  CA  PRO A  55      42.793  47.370 -24.210  1.00  4.70           C  
ATOM    814  C   PRO A  55      43.569  48.296 -25.148  1.00  4.70           C  
ATOM    815  O   PRO A  55      43.875  49.432 -24.796  1.00  4.70           O  
ATOM    816  CB  PRO A  55      43.752  46.556 -23.333  1.00  4.70           C  
ATOM    817  CG  PRO A  55      43.841  45.213 -24.012  1.00  4.70           C  
ATOM    818  CD  PRO A  55      42.458  44.985 -24.557  1.00  4.70           C  
ATOM    819  HA  PRO A  55      42.098  47.927 -23.574  1.00  4.70           H  
ATOM    820 1HB  PRO A  55      44.726  47.068 -23.284  1.00  4.70           H  
ATOM    821 2HB  PRO A  55      43.369  46.498 -22.309  1.00  4.70           H  
ATOM    822 1HG  PRO A  55      44.600  45.244 -24.809  1.00  4.70           H  
ATOM    823 2HG  PRO A  55      44.161  44.427 -23.313  1.00  4.70           H  
ATOM    824 1HD  PRO A  55      42.534  44.281 -25.373  1.00  4.70           H  
ATOM    825 2HD  PRO A  55      41.792  44.651 -23.770  1.00  4.70           H  
ATOM    826  N   LEU A  56      43.874  47.795 -26.343  1.00  4.88           N  
ATOM    827  CA  LEU A  56      44.602  48.533 -27.357  1.00  4.88           C  
ATOM    828  C   LEU A  56      43.708  48.973 -28.522  1.00  4.88           C  
ATOM    829  O   LEU A  56      44.217  49.325 -29.586  1.00  4.88           O  
ATOM    830  CB  LEU A  56      45.735  47.664 -27.885  1.00  4.88           C  
ATOM    831  CG  LEU A  56      46.748  47.232 -26.831  1.00  4.88           C  
ATOM    832  CD1 LEU A  56      47.765  46.316 -27.467  1.00  4.88           C  
ATOM    833  CD2 LEU A  56      47.402  48.464 -26.226  1.00  4.88           C  
ATOM    834  H   LEU A  56      43.596  46.854 -26.565  1.00  4.88           H  
ATOM    835  HA  LEU A  56      45.024  49.424 -26.899  1.00  4.88           H  
ATOM    836 1HB  LEU A  56      45.314  46.771 -28.334  1.00  4.88           H  
ATOM    837 2HB  LEU A  56      46.272  48.218 -28.655  1.00  4.88           H  
ATOM    838  HG  LEU A  56      46.242  46.677 -26.045  1.00  4.88           H  
ATOM    839 1HD1 LEU A  56      48.485  45.993 -26.718  1.00  4.88           H  
ATOM    840 2HD1 LEU A  56      47.256  45.445 -27.882  1.00  4.88           H  
ATOM    841 3HD1 LEU A  56      48.285  46.847 -28.266  1.00  4.88           H  
ATOM    842 1HD2 LEU A  56      48.120  48.158 -25.466  1.00  4.88           H  
ATOM    843 2HD2 LEU A  56      47.916  49.027 -27.006  1.00  4.88           H  
ATOM    844 3HD2 LEU A  56      46.635  49.094 -25.769  1.00  4.88           H  
ATOM    845  N   ALA A  57      42.384  48.912 -28.358  1.00  5.05           N  
ATOM    846  CA  ALA A  57      41.482  49.291 -29.443  1.00  5.05           C  
ATOM    847  C   ALA A  57      41.706  50.738 -29.858  1.00  5.05           C  
ATOM    848  O   ALA A  57      41.898  51.615 -29.011  1.00  5.05           O  
ATOM    849  CB  ALA A  57      40.027  49.113 -29.029  1.00  5.05           C  
ATOM    850  H   ALA A  57      41.981  48.607 -27.474  1.00  5.05           H  
ATOM    851  HA  ALA A  57      41.696  48.651 -30.300  1.00  5.05           H  
ATOM    852 1HB  ALA A  57      39.370  49.384 -29.855  1.00  5.05           H  
ATOM    853 2HB  ALA A  57      39.829  48.086 -28.744  1.00  5.05           H  
ATOM    854 3HB  ALA A  57      39.833  49.757 -28.185  1.00  5.05           H  
ATOM    855  N   LYS A  58      41.634  50.995 -31.160  1.00  5.22           N  
ATOM    856  CA  LYS A  58      41.792  52.344 -31.682  1.00  5.22           C  
ATOM    857  C   LYS A  58      40.639  52.716 -32.596  1.00  5.22           C  
ATOM    858  O   LYS A  58      40.080  51.866 -33.285  1.00  5.22           O  
ATOM    859  CB  LYS A  58      43.113  52.480 -32.444  1.00  5.22           C  
ATOM    860  CG  LYS A  58      44.357  52.285 -31.589  1.00  5.22           C  
ATOM    861  CD  LYS A  58      45.624  52.506 -32.388  1.00  5.22           C  
ATOM    862  CE  LYS A  58      46.857  52.297 -31.522  1.00  5.22           C  
ATOM    863  NZ  LYS A  58      48.117  52.516 -32.287  1.00  5.22           N  
ATOM    864  H   LYS A  58      41.480  50.231 -31.803  1.00  5.22           H  
ATOM    865  HA  LYS A  58      41.793  53.044 -30.846  1.00  5.22           H  
ATOM    866 1HB  LYS A  58      43.146  51.746 -33.249  1.00  5.22           H  
ATOM    867 2HB  LYS A  58      43.173  53.466 -32.902  1.00  5.22           H  
ATOM    868 1HG  LYS A  58      44.334  52.972 -30.742  1.00  5.22           H  
ATOM    869 2HG  LYS A  58      44.372  51.270 -31.202  1.00  5.22           H  
ATOM    870 1HD  LYS A  58      45.656  51.800 -33.220  1.00  5.22           H  
ATOM    871 2HD  LYS A  58      45.632  53.519 -32.793  1.00  5.22           H  
ATOM    872 1HE  LYS A  58      46.826  52.991 -30.683  1.00  5.22           H  
ATOM    873 2HE  LYS A  58      46.850  51.277 -31.134  1.00  5.22           H  
ATOM    874 1HZ  LYS A  58      48.912  52.367 -31.681  1.00  5.22           H  
ATOM    875 2HZ  LYS A  58      48.158  51.868 -33.061  1.00  5.22           H  
ATOM    876 3HZ  LYS A  58      48.138  53.462 -32.641  1.00  5.22           H  
ATOM    877  N   LYS A  59      40.316  54.005 -32.621  1.00  5.37           N  
ATOM    878  CA  LYS A  59      39.280  54.544 -33.501  1.00  5.37           C  
ATOM    879  C   LYS A  59      39.910  55.358 -34.635  1.00  5.37           C  
ATOM    880  O   LYS A  59      39.225  56.106 -35.335  1.00  5.37           O  
ATOM    881  CB  LYS A  59      38.315  55.409 -32.696  1.00  5.37           C  
ATOM    882  CG  LYS A  59      37.598  54.683 -31.534  1.00  5.37           C  
ATOM    883  CD  LYS A  59      36.658  53.557 -32.002  1.00  5.37           C  
ATOM    884  CE  LYS A  59      35.888  52.976 -30.807  1.00  5.37           C  
ATOM    885  NZ  LYS A  59      34.932  51.882 -31.188  1.00  5.37           N  
ATOM    886  H   LYS A  59      40.804  54.642 -32.008  1.00  5.37           H  
ATOM    887  HA  LYS A  59      38.728  53.716 -33.946  1.00  5.37           H  
ATOM    888 1HB  LYS A  59      38.854  56.260 -32.278  1.00  5.37           H  
ATOM    889 2HB  LYS A  59      37.549  55.806 -33.361  1.00  5.37           H  
ATOM    890 1HG  LYS A  59      38.345  54.255 -30.863  1.00  5.37           H  
ATOM    891 2HG  LYS A  59      37.012  55.408 -30.970  1.00  5.37           H  
ATOM    892 1HD  LYS A  59      35.948  53.941 -32.734  1.00  5.37           H  
ATOM    893 2HD  LYS A  59      37.241  52.756 -32.470  1.00  5.37           H  
ATOM    894 1HE  LYS A  59      36.602  52.581 -30.084  1.00  5.37           H  
ATOM    895 2HE  LYS A  59      35.323  53.782 -30.342  1.00  5.37           H  
ATOM    896 1HZ  LYS A  59      34.457  51.558 -30.360  1.00  5.37           H  
ATOM    897 2HZ  LYS A  59      34.256  52.237 -31.843  1.00  5.37           H  
ATOM    898 3HZ  LYS A  59      35.413  51.075 -31.613  1.00  5.37           H  
ATOM    899  N   ARG A  60      41.231  55.242 -34.748  1.00  5.49           N  
ATOM    900  CA  ARG A  60      42.047  55.954 -35.721  1.00  5.49           C  
ATOM    901  C   ARG A  60      42.511  55.017 -36.834  1.00  5.49           C  
ATOM    902  O   ARG A  60      41.836  54.863 -37.852  1.00  5.49           O  
ATOM    903  OXT ARG A  60      43.537  54.356 -36.677  1.00  5.49           O  
ATOM    904  CB  ARG A  60      43.256  56.568 -35.023  1.00  5.49           C  
ATOM    905  CG  ARG A  60      44.190  57.401 -35.893  1.00  5.49           C  
ATOM    906  CD  ARG A  60      45.280  58.016 -35.071  1.00  5.49           C  
ATOM    907  NE  ARG A  60      46.210  58.803 -35.870  1.00  5.49           N  
ATOM    908  CZ  ARG A  60      47.311  59.409 -35.378  1.00  5.49           C  
ATOM    909  NH1 ARG A  60      47.600  59.308 -34.098  1.00  5.49           N  
ATOM    910  NH2 ARG A  60      48.100  60.103 -36.179  1.00  5.49           N  
ATOM    911  H   ARG A  60      41.688  54.596 -34.125  1.00  5.49           H  
ATOM    912  HA  ARG A  60      41.451  56.753 -36.164  1.00  5.49           H  
ATOM    913 1HB  ARG A  60      42.914  57.211 -34.212  1.00  5.49           H  
ATOM    914 2HB  ARG A  60      43.855  55.774 -34.575  1.00  5.49           H  
ATOM    915 1HG  ARG A  60      44.646  56.768 -36.654  1.00  5.49           H  
ATOM    916 2HG  ARG A  60      43.625  58.200 -36.373  1.00  5.49           H  
ATOM    917 1HD  ARG A  60      44.842  58.670 -34.318  1.00  5.49           H  
ATOM    918 2HD  ARG A  60      45.845  57.226 -34.577  1.00  5.49           H  
ATOM    919  HE  ARG A  60      46.018  58.901 -36.858  1.00  5.49           H  
ATOM    920 1HH1 ARG A  60      46.998  58.776 -33.485  1.00  5.49           H  
ATOM    921 2HH1 ARG A  60      48.424  59.759 -33.729  1.00  5.49           H  
ATOM    922 1HH2 ARG A  60      47.879  60.182 -37.162  1.00  5.49           H  
ATOM    923 2HH2 ARG A  60      48.923  60.555 -35.808  1.00  5.49           H  
ENDMDL

REMARK ID 641952 DOMAINID 635531 MODEL 4 line_1_sample18
MODEL     4
ATOM      1  N   MET A   1       2.509  -1.399  -0.411  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.803  -0.730  -0.382  1.00 24.67           C  
ATOM      3  C   MET A   1       3.656   0.779  -0.482  1.00 24.67           C  
ATOM      4  O   MET A   1       3.396   1.320  -1.555  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.681  -1.242  -1.523  1.00 24.67           C  
ATOM      6  CG  MET A   1       6.078  -0.620  -1.593  1.00 24.67           C  
ATOM      7  SD  MET A   1       7.148  -1.046  -0.205  1.00 24.67           S  
ATOM      8  CE  MET A   1       8.442   0.118  -0.527  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.495  -2.141   0.274  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.784  -0.730  -0.200  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.352  -1.786  -1.330  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.288  -0.954   0.567  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.798  -2.320  -1.436  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.188  -1.042  -2.475  1.00 24.67           H  
ATOM     15 1HG  MET A   1       6.569  -0.929  -2.514  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.979   0.471  -1.619  1.00 24.67           H  
ATOM     17 1HE  MET A   1       9.210   0.041   0.231  1.00 24.67           H  
ATOM     18 2HE  MET A   1       8.872  -0.072  -1.506  1.00 24.67           H  
ATOM     19 3HE  MET A   1       8.014   1.107  -0.511  1.00 24.67           H  
ATOM     20  N   SER A   2       3.796   1.460   0.651  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.709   2.919   0.669  1.00 24.67           C  
ATOM     22  C   SER A   2       4.866   3.565  -0.067  1.00 24.67           C  
ATOM     23  O   SER A   2       6.020   3.163   0.099  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.682   3.470   2.079  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.721   4.887   2.052  1.00 24.67           O  
ATOM     26  H   SER A   2       3.991   0.972   1.512  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.786   3.213   0.168  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.776   3.138   2.582  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.534   3.089   2.643  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.578   5.168   2.970  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.575   4.674  -0.736  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.603   5.444  -1.422  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.640   5.963  -0.422  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.791   6.226  -0.785  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.968   6.623  -2.164  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.064   6.237  -3.338  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.409   7.490  -3.906  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.889   5.514  -4.385  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.610   4.962  -0.801  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.102   4.797  -2.143  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.377   7.204  -1.458  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.765   7.257  -2.553  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.273   5.574  -2.986  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.756   7.215  -4.735  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.821   7.977  -3.128  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.179   8.173  -4.262  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       4.254   5.226  -5.221  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       5.687   6.164  -4.746  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.331   4.618  -3.945  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.238   6.127   0.844  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.191   6.599   1.833  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.305   5.577   1.998  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.461   5.944   2.200  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.525   6.848   3.190  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.572   8.045   3.233  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.930   8.244   4.592  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.116   7.408   5.448  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.257   9.233   4.770  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.293   5.872   1.127  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.629   7.532   1.482  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.962   5.960   3.481  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.295   7.005   3.945  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.125   8.946   2.967  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.794   7.895   2.485  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.966   4.287   1.923  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.963   3.254   2.114  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.837   3.179   0.876  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.038   2.909   0.959  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.309   1.935   2.453  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.723   1.927   3.839  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.135   2.685   4.735  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.759   1.071   4.043  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.018   4.019   1.681  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.602   3.534   2.946  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.507   1.735   1.744  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.037   1.130   2.373  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.325   1.008   4.942  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.462   0.473   3.303  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.252   3.472  -0.291  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.075   3.463  -1.496  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.138   4.553  -1.372  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.303   4.339  -1.723  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.259   3.692  -2.778  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.333   2.553  -3.188  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.629   2.814  -4.498  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.715   3.913  -4.990  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.028   1.906  -5.020  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.248   3.660  -0.320  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.576   2.499  -1.572  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.648   4.584  -2.660  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.940   3.878  -3.607  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.904   1.632  -3.265  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.579   2.428  -2.410  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.745   5.698  -0.796  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.657   6.817  -0.608  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.723   6.471   0.430  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.905   6.761   0.236  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.887   8.068  -0.172  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.726   9.346  -0.214  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.134   9.723  -1.287  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.960   9.941   0.822  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.760   5.808  -0.543  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.150   7.024  -1.556  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.009   8.192  -0.810  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.522   7.925   0.847  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.332   5.805   1.520  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.313   5.447   2.536  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.364   4.516   1.938  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.566   4.673   2.194  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.618   4.764   3.714  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.752   5.690   4.562  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.995   4.917   5.631  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.019   5.812   6.375  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.196   5.039   7.344  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.343   5.598   1.664  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.809   6.353   2.882  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.980   3.965   3.337  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.363   4.307   4.361  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.394   6.422   5.052  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.056   6.223   3.937  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.440   4.103   5.165  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.700   4.490   6.342  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.571   6.581   6.910  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.354   6.290   5.650  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.552   5.662   7.812  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.672   4.330   6.832  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.793   4.595   8.024  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.927   3.573   1.099  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.848   2.644   0.462  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.745   3.365  -0.539  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.950   3.095  -0.625  1.00 24.67           O  
ATOM    132  CB  ARG A   9      14.075   1.539  -0.239  1.00 24.67           C  
ATOM    133  CG  ARG A   9      13.369   0.555   0.696  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.543  -0.428  -0.057  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.841  -1.344   0.833  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.982  -2.304   0.430  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.736  -2.476  -0.850  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.385  -3.070   1.323  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.923   3.479   0.924  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.472   2.194   1.235  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.310   1.987  -0.874  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.746   0.972  -0.883  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      14.114   0.005   1.269  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.721   1.100   1.379  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.799   0.111  -0.647  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      13.179  -1.012  -0.719  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.001  -1.245   1.826  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      11.191  -1.891  -1.536  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.090  -3.193  -1.147  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.571  -2.939   2.308  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.740  -3.786   1.022  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.175   4.311  -1.292  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.958   5.069  -2.257  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.058   5.856  -1.562  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.190   5.919  -2.041  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.057   6.014  -3.028  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.173   4.494  -1.213  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.426   4.370  -2.946  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.645   6.563  -3.759  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.281   5.442  -3.536  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.593   6.714  -2.334  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.731   6.427  -0.400  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.692   7.192   0.377  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.748   6.288   1.013  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.942   6.599   0.978  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.959   7.987   1.439  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.140   9.155   0.884  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.377   9.856   1.940  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.557  10.930   1.388  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.985  12.185   1.150  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.230  12.524   1.431  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      14.161  13.081   0.634  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.768   6.360  -0.066  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.191   7.891  -0.290  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.267   7.329   1.967  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.668   8.377   2.166  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.805   9.874   0.411  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.427   8.784   0.145  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.709   9.141   2.425  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.056  10.282   2.674  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.575  10.697   1.143  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      16.861  11.842   1.825  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      16.550  13.465   1.253  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.200  12.828   0.414  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      14.482  14.016   0.456  1.00 24.67           H  
ATOM    186  N   THR A  12      18.327   5.122   1.505  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.224   4.168   2.150  1.00 24.67           C  
ATOM    188  C   THR A  12      20.324   3.732   1.193  1.00 24.67           C  
ATOM    189  O   THR A  12      21.498   3.637   1.558  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.445   2.929   2.630  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.460   3.327   3.601  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.388   1.911   3.239  1.00 24.67           C  
ATOM    193  H   THR A  12      17.330   4.910   1.499  1.00 24.67           H  
ATOM    194  HA  THR A  12      19.684   4.649   3.011  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.937   2.479   1.780  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.826   3.952   3.179  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.819   1.042   3.565  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      20.122   1.607   2.493  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      19.899   2.352   4.094  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.938   3.500  -0.051  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.829   3.062  -1.109  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.679   4.184  -1.728  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.502   3.919  -2.605  1.00 24.67           O  
ATOM    204  CB  ARG A  13      20.020   2.375  -2.190  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.373   1.073  -1.735  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.476   0.489  -2.763  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.297   1.311  -3.000  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.405   1.084  -3.992  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.581   0.063  -4.808  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.358   1.871  -4.157  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.941   3.589  -0.272  1.00 24.67           H  
ATOM    212  HA  ARG A  13      21.506   2.323  -0.681  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.217   3.047  -2.513  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.649   2.167  -3.053  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      20.150   0.346  -1.506  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.782   1.262  -0.837  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      19.018   0.395  -3.703  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.144  -0.494  -2.436  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.139   2.110  -2.369  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.379  -0.545  -4.691  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.918  -0.111  -5.550  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.214   2.661  -3.545  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.701   1.688  -4.900  1.00 24.67           H  
ATOM    224  N   SER A  14      21.507   5.438  -1.285  1.00 24.67           N  
ATOM    225  CA  SER A  14      22.249   6.568  -1.851  1.00 24.67           C  
ATOM    226  C   SER A  14      23.763   6.478  -1.621  1.00 24.67           C  
ATOM    227  O   SER A  14      24.536   7.156  -2.295  1.00 24.67           O  
ATOM    228  CB  SER A  14      21.729   7.884  -1.293  1.00 24.67           C  
ATOM    229  OG  SER A  14      22.014   8.017   0.075  1.00 24.67           O  
ATOM    230  H   SER A  14      20.847   5.638  -0.535  1.00 24.67           H  
ATOM    231  HA  SER A  14      22.075   6.573  -2.928  1.00 24.67           H  
ATOM    232 1HB  SER A  14      22.179   8.708  -1.840  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.649   7.938  -1.445  1.00 24.67           H  
ATOM    234  HG  SER A  14      21.406   7.397   0.533  1.00 24.67           H  
ATOM    235  N   LYS A  15      24.186   5.640  -0.673  1.00 24.31           N  
ATOM    236  CA  LYS A  15      25.599   5.441  -0.373  1.00 24.31           C  
ATOM    237  C   LYS A  15      26.208   4.343  -1.251  1.00 24.31           C  
ATOM    238  O   LYS A  15      27.408   4.049  -1.164  1.00 24.31           O  
ATOM    239  CB  LYS A  15      25.787   5.097   1.103  1.00 24.31           C  
ATOM    240  CG  LYS A  15      25.416   6.227   2.061  1.00 24.31           C  
ATOM    241  CD  LYS A  15      25.647   5.825   3.514  1.00 24.31           C  
ATOM    242  CE  LYS A  15      25.284   6.955   4.471  1.00 24.31           C  
ATOM    243  NZ  LYS A  15      25.481   6.561   5.893  1.00 24.31           N  
ATOM    244  H   LYS A  15      23.494   5.126  -0.146  1.00 24.31           H  
ATOM    245  HA  LYS A  15      26.131   6.368  -0.583  1.00 24.31           H  
ATOM    246 1HB  LYS A  15      25.171   4.231   1.352  1.00 24.31           H  
ATOM    247 2HB  LYS A  15      26.826   4.825   1.286  1.00 24.31           H  
ATOM    248 1HG  LYS A  15      26.018   7.107   1.834  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      24.363   6.483   1.925  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      25.036   4.951   3.747  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      26.695   5.563   3.657  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      25.908   7.821   4.254  1.00 24.31           H  
ATOM    253 2HE  LYS A  15      24.238   7.226   4.322  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15      25.231   7.333   6.494  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15      24.898   5.765   6.106  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15      26.450   6.319   6.044  1.00 24.31           H  
ATOM    257  N   ALA A  16      25.384   3.712  -2.082  1.00 22.97           N  
ATOM    258  CA  ALA A  16      25.877   2.643  -2.919  1.00 22.97           C  
ATOM    259  C   ALA A  16      26.984   3.149  -3.813  1.00 22.97           C  
ATOM    260  O   ALA A  16      26.943   4.270  -4.322  1.00 22.97           O  
ATOM    261  CB  ALA A  16      24.761   2.068  -3.769  1.00 22.97           C  
ATOM    262  H   ALA A  16      24.399   3.967  -2.147  1.00 22.97           H  
ATOM    263  HA  ALA A  16      26.279   1.861  -2.276  1.00 22.97           H  
ATOM    264 1HB  ALA A  16      25.150   1.257  -4.382  1.00 22.97           H  
ATOM    265 2HB  ALA A  16      23.967   1.691  -3.123  1.00 22.97           H  
ATOM    266 3HB  ALA A  16      24.361   2.851  -4.412  1.00 22.97           H  
ATOM    267  N   LEU A  17      27.984   2.299  -3.998  1.00 20.40           N  
ATOM    268  CA  LEU A  17      29.149   2.553  -4.838  1.00 20.40           C  
ATOM    269  C   LEU A  17      30.069   3.680  -4.328  1.00 20.40           C  
ATOM    270  O   LEU A  17      31.009   4.064  -5.019  1.00 20.40           O  
ATOM    271  CB  LEU A  17      28.689   2.893  -6.265  1.00 20.40           C  
ATOM    272  CG  LEU A  17      27.734   1.877  -6.914  1.00 20.40           C  
ATOM    273  CD1 LEU A  17      27.343   2.375  -8.283  1.00 20.40           C  
ATOM    274  CD2 LEU A  17      28.410   0.525  -6.983  1.00 20.40           C  
ATOM    275  H   LEU A  17      27.930   1.407  -3.527  1.00 20.40           H  
ATOM    276  HA  LEU A  17      29.735   1.637  -4.879  1.00 20.40           H  
ATOM    277 1HB  LEU A  17      28.223   3.873  -6.289  1.00 20.40           H  
ATOM    278 2HB  LEU A  17      29.574   2.938  -6.899  1.00 20.40           H  
ATOM    279  HG  LEU A  17      26.827   1.793  -6.325  1.00 20.40           H  
ATOM    280 1HD1 LEU A  17      26.656   1.668  -8.746  1.00 20.40           H  
ATOM    281 2HD1 LEU A  17      26.855   3.346  -8.185  1.00 20.40           H  
ATOM    282 3HD1 LEU A  17      28.233   2.476  -8.902  1.00 20.40           H  
ATOM    283 1HD2 LEU A  17      27.734  -0.198  -7.441  1.00 20.40           H  
ATOM    284 2HD2 LEU A  17      29.319   0.601  -7.582  1.00 20.40           H  
ATOM    285 3HD2 LEU A  17      28.666   0.196  -5.977  1.00 20.40           H  
ATOM    286  N   ARG A  18      29.876   4.137  -3.076  1.00 16.99           N  
ATOM    287  CA  ARG A  18      30.777   5.133  -2.484  1.00 16.99           C  
ATOM    288  C   ARG A  18      31.776   4.441  -1.557  1.00 16.99           C  
ATOM    289  O   ARG A  18      32.559   5.079  -0.857  1.00 16.99           O  
ATOM    290  CB  ARG A  18      30.006   6.188  -1.699  1.00 16.99           C  
ATOM    291  CG  ARG A  18      29.449   7.355  -2.519  1.00 16.99           C  
ATOM    292  CD  ARG A  18      28.273   6.960  -3.360  1.00 16.99           C  
ATOM    293  NE  ARG A  18      27.727   8.094  -4.090  1.00 16.99           N  
ATOM    294  CZ  ARG A  18      26.713   8.032  -4.983  1.00 16.99           C  
ATOM    295  NH1 ARG A  18      26.127   6.884  -5.263  1.00 16.99           N  
ATOM    296  NH2 ARG A  18      26.301   9.139  -5.580  1.00 16.99           N  
ATOM    297  H   ARG A  18      29.062   3.840  -2.532  1.00 16.99           H  
ATOM    298  HA  ARG A  18      31.326   5.631  -3.282  1.00 16.99           H  
ATOM    299 1HB  ARG A  18      29.175   5.728  -1.185  1.00 16.99           H  
ATOM    300 2HB  ARG A  18      30.660   6.611  -0.938  1.00 16.99           H  
ATOM    301 1HG  ARG A  18      29.133   8.153  -1.848  1.00 16.99           H  
ATOM    302 2HG  ARG A  18      30.229   7.726  -3.184  1.00 16.99           H  
ATOM    303 1HD  ARG A  18      28.585   6.216  -4.085  1.00 16.99           H  
ATOM    304 2HD  ARG A  18      27.486   6.546  -2.737  1.00 16.99           H  
ATOM    305  HE  ARG A  18      28.133   8.997  -3.911  1.00 16.99           H  
ATOM    306 1HH1 ARG A  18      26.432   6.007  -4.805  1.00 16.99           H  
ATOM    307 2HH1 ARG A  18      25.371   6.855  -5.925  1.00 16.99           H  
ATOM    308 1HH2 ARG A  18      26.742  10.021  -5.366  1.00 16.99           H  
ATOM    309 2HH2 ARG A  18      25.543   9.098  -6.242  1.00 16.99           H  
ATOM    310  N   GLY A  19      31.713   3.117  -1.570  1.00 13.42           N  
ATOM    311  CA  GLY A  19      32.532   2.206  -0.780  1.00 13.42           C  
ATOM    312  C   GLY A  19      34.055   2.394  -0.867  1.00 13.42           C  
ATOM    313  O   GLY A  19      34.701   2.600   0.161  1.00 13.42           O  
ATOM    314  H   GLY A  19      31.029   2.715  -2.188  1.00 13.42           H  
ATOM    315 1HA  GLY A  19      32.238   2.315   0.264  1.00 13.42           H  
ATOM    316 2HA  GLY A  19      32.278   1.181  -1.042  1.00 13.42           H  
ATOM    317  N   PRO A  20      34.662   2.237  -2.058  1.00 10.30           N  
ATOM    318  CA  PRO A  20      36.100   2.241  -2.283  1.00 10.30           C  
ATOM    319  C   PRO A  20      36.812   3.502  -1.753  1.00 10.30           C  
ATOM    320  O   PRO A  20      36.305   4.611  -1.915  1.00 10.30           O  
ATOM    321  CB  PRO A  20      36.183   2.190  -3.816  1.00 10.30           C  
ATOM    322  CG  PRO A  20      34.908   1.502  -4.243  1.00 10.30           C  
ATOM    323  CD  PRO A  20      33.863   2.018  -3.286  1.00 10.30           C  
ATOM    324  HA  PRO A  20      36.479   1.314  -1.853  1.00 10.30           H  
ATOM    325 1HB  PRO A  20      36.270   3.210  -4.218  1.00 10.30           H  
ATOM    326 2HB  PRO A  20      37.088   1.647  -4.125  1.00 10.30           H  
ATOM    327 1HG  PRO A  20      34.680   1.747  -5.293  1.00 10.30           H  
ATOM    328 2HG  PRO A  20      35.031   0.410  -4.191  1.00 10.30           H  
ATOM    329 1HD  PRO A  20      33.449   2.971  -3.661  1.00 10.30           H  
ATOM    330 2HD  PRO A  20      33.096   1.252  -3.151  1.00 10.30           H  
ATOM    331  N   PRO A  21      38.021   3.341  -1.175  1.00  7.91           N  
ATOM    332  CA  PRO A  21      38.898   4.357  -0.615  1.00  7.91           C  
ATOM    333  C   PRO A  21      39.667   5.123  -1.677  1.00  7.91           C  
ATOM    334  O   PRO A  21      39.665   4.753  -2.853  1.00  7.91           O  
ATOM    335  CB  PRO A  21      39.858   3.534   0.241  1.00  7.91           C  
ATOM    336  CG  PRO A  21      39.977   2.235  -0.493  1.00  7.91           C  
ATOM    337  CD  PRO A  21      38.590   1.974  -1.044  1.00  7.91           C  
ATOM    338  HA  PRO A  21      38.306   5.045   0.005  1.00  7.91           H  
ATOM    339 1HB  PRO A  21      40.828   4.057   0.323  1.00  7.91           H  
ATOM    340 2HB  PRO A  21      39.459   3.424   1.258  1.00  7.91           H  
ATOM    341 1HG  PRO A  21      40.736   2.334  -1.287  1.00  7.91           H  
ATOM    342 2HG  PRO A  21      40.329   1.445   0.185  1.00  7.91           H  
ATOM    343 1HD  PRO A  21      38.684   1.482  -2.023  1.00  7.91           H  
ATOM    344 2HD  PRO A  21      38.022   1.378  -0.311  1.00  7.91           H  
ATOM    345  N   GLU A  22      40.362   6.164  -1.241  1.00  6.29           N  
ATOM    346  CA  GLU A  22      41.264   6.915  -2.105  1.00  6.29           C  
ATOM    347  C   GLU A  22      42.471   6.062  -2.478  1.00  6.29           C  
ATOM    348  O   GLU A  22      42.902   5.207  -1.702  1.00  6.29           O  
ATOM    349  CB  GLU A  22      41.768   8.193  -1.420  1.00  6.29           C  
ATOM    350  CG  GLU A  22      40.720   9.258  -1.144  1.00  6.29           C  
ATOM    351  CD  GLU A  22      41.303  10.538  -0.517  1.00  6.29           C  
ATOM    352  OE1 GLU A  22      42.514  10.647  -0.375  1.00  6.29           O  
ATOM    353  OE2 GLU A  22      40.525  11.403  -0.185  1.00  6.29           O  
ATOM    354  H   GLU A  22      40.287   6.432  -0.270  1.00  6.29           H  
ATOM    355  HA  GLU A  22      40.734   7.181  -3.021  1.00  6.29           H  
ATOM    356 1HB  GLU A  22      42.240   7.931  -0.473  1.00  6.29           H  
ATOM    357 2HB  GLU A  22      42.529   8.647  -2.043  1.00  6.29           H  
ATOM    358 1HG  GLU A  22      40.231   9.518  -2.082  1.00  6.29           H  
ATOM    359 2HG  GLU A  22      39.967   8.842  -0.476  1.00  6.29           H  
ATOM    360  N   THR A  23      43.056   6.353  -3.638  1.00  5.27           N  
ATOM    361  CA  THR A  23      44.254   5.676  -4.142  1.00  5.27           C  
ATOM    362  C   THR A  23      45.538   6.365  -3.667  1.00  5.27           C  
ATOM    363  O   THR A  23      46.653   6.002  -4.050  1.00  5.27           O  
ATOM    364  CB  THR A  23      44.228   5.612  -5.679  1.00  5.27           C  
ATOM    365  OG1 THR A  23      44.180   6.944  -6.215  1.00  5.27           O  
ATOM    366  CG2 THR A  23      43.003   4.841  -6.142  1.00  5.27           C  
ATOM    367  H   THR A  23      42.636   7.069  -4.215  1.00  5.27           H  
ATOM    368  HA  THR A  23      44.257   4.655  -3.757  1.00  5.27           H  
ATOM    369  HB  THR A  23      45.129   5.114  -6.038  1.00  5.27           H  
ATOM    370  HG1 THR A  23      44.124   6.900  -7.175  1.00  5.27           H  
ATOM    371 1HG2 THR A  23      42.989   4.799  -7.232  1.00  5.27           H  
ATOM    372 2HG2 THR A  23      43.038   3.828  -5.739  1.00  5.27           H  
ATOM    373 3HG2 THR A  23      42.102   5.340  -5.786  1.00  5.27           H  
ATOM    374  N   THR A  24      45.367   7.360  -2.806  1.00  4.69           N  
ATOM    375  CA  THR A  24      46.437   8.174  -2.243  1.00  4.69           C  
ATOM    376  C   THR A  24      47.236   7.403  -1.187  1.00  4.69           C  
ATOM    377  O   THR A  24      47.232   7.737  -0.002  1.00  4.69           O  
ATOM    378  CB  THR A  24      45.827   9.441  -1.621  1.00  4.69           C  
ATOM    379  OG1 THR A  24      44.844   9.060  -0.637  1.00  4.69           O  
ATOM    380  CG2 THR A  24      45.155  10.250  -2.708  1.00  4.69           C  
ATOM    381  H   THR A  24      44.421   7.570  -2.534  1.00  4.69           H  
ATOM    382  HA  THR A  24      47.109   8.463  -3.047  1.00  4.69           H  
ATOM    383  HB  THR A  24      46.603  10.039  -1.145  1.00  4.69           H  
ATOM    384  HG1 THR A  24      44.109   9.726  -0.587  1.00  4.69           H  
ATOM    385 1HG2 THR A  24      44.706  11.144  -2.267  1.00  4.69           H  
ATOM    386 2HG2 THR A  24      45.891  10.539  -3.455  1.00  4.69           H  
ATOM    387 3HG2 THR A  24      44.378   9.652  -3.178  1.00  4.69           H  
ATOM    388  N   ALA A  25      47.915   6.358  -1.645  1.00  4.37           N  
ATOM    389  CA  ALA A  25      48.678   5.451  -0.799  1.00  4.37           C  
ATOM    390  C   ALA A  25      49.787   6.148  -0.045  1.00  4.37           C  
ATOM    391  O   ALA A  25      50.467   7.027  -0.568  1.00  4.37           O  
ATOM    392  CB  ALA A  25      49.291   4.342  -1.638  1.00  4.37           C  
ATOM    393  H   ALA A  25      47.834   6.176  -2.643  1.00  4.37           H  
ATOM    394  HA  ALA A  25      47.990   5.017  -0.072  1.00  4.37           H  
ATOM    395 1HB  ALA A  25      49.831   3.649  -0.991  1.00  4.37           H  
ATOM    396 2HB  ALA A  25      48.500   3.806  -2.163  1.00  4.37           H  
ATOM    397 3HB  ALA A  25      49.978   4.766  -2.362  1.00  4.37           H  
ATOM    398  N   ALA A  26      50.051   5.676   1.170  1.00  4.15           N  
ATOM    399  CA  ALA A  26      51.153   6.192   1.983  1.00  4.15           C  
ATOM    400  C   ALA A  26      52.486   6.024   1.256  1.00  4.15           C  
ATOM    401  O   ALA A  26      53.393   6.848   1.386  1.00  4.15           O  
ATOM    402  CB  ALA A  26      51.199   5.475   3.317  1.00  4.15           C  
ATOM    403  H   ALA A  26      49.458   4.956   1.555  1.00  4.15           H  
ATOM    404  HA  ALA A  26      50.985   7.257   2.148  1.00  4.15           H  
ATOM    405 1HB  ALA A  26      52.009   5.882   3.920  1.00  4.15           H  
ATOM    406 2HB  ALA A  26      50.252   5.615   3.839  1.00  4.15           H  
ATOM    407 3HB  ALA A  26      51.370   4.411   3.151  1.00  4.15           H  
ATOM    408  N   ASP A  27      52.565   4.974   0.434  1.00  3.97           N  
ATOM    409  CA  ASP A  27      53.735   4.611  -0.362  1.00  3.97           C  
ATOM    410  C   ASP A  27      54.138   5.721  -1.337  1.00  3.97           C  
ATOM    411  O   ASP A  27      55.258   5.740  -1.858  1.00  3.97           O  
ATOM    412  CB  ASP A  27      53.447   3.337  -1.158  1.00  3.97           C  
ATOM    413  CG  ASP A  27      53.372   2.080  -0.292  1.00  3.97           C  
ATOM    414  OD1 ASP A  27      53.758   2.135   0.853  1.00  3.97           O  
ATOM    415  OD2 ASP A  27      52.927   1.075  -0.788  1.00  3.97           O  
ATOM    416  H   ASP A  27      51.756   4.376   0.376  1.00  3.97           H  
ATOM    417  HA  ASP A  27      54.569   4.429   0.316  1.00  3.97           H  
ATOM    418 1HB  ASP A  27      52.503   3.452  -1.691  1.00  3.97           H  
ATOM    419 2HB  ASP A  27      54.223   3.196  -1.909  1.00  3.97           H  
ATOM    420  N   LEU A  28      53.210   6.617  -1.646  1.00  3.82           N  
ATOM    421  CA  LEU A  28      53.498   7.705  -2.552  1.00  3.82           C  
ATOM    422  C   LEU A  28      54.510   8.680  -1.958  1.00  3.82           C  
ATOM    423  O   LEU A  28      55.270   9.300  -2.693  1.00  3.82           O  
ATOM    424  CB  LEU A  28      52.215   8.470  -2.871  1.00  3.82           C  
ATOM    425  CG  LEU A  28      51.171   7.705  -3.671  1.00  3.82           C  
ATOM    426  CD1 LEU A  28      49.906   8.523  -3.756  1.00  3.82           C  
ATOM    427  CD2 LEU A  28      51.703   7.426  -5.025  1.00  3.82           C  
ATOM    428  H   LEU A  28      52.288   6.590  -1.210  1.00  3.82           H  
ATOM    429  HA  LEU A  28      53.911   7.289  -3.470  1.00  3.82           H  
ATOM    430 1HB  LEU A  28      51.754   8.773  -1.930  1.00  3.82           H  
ATOM    431 2HB  LEU A  28      52.478   9.369  -3.426  1.00  3.82           H  
ATOM    432  HG  LEU A  28      50.940   6.774  -3.167  1.00  3.82           H  
ATOM    433 1HD1 LEU A  28      49.153   7.969  -4.321  1.00  3.82           H  
ATOM    434 2HD1 LEU A  28      49.545   8.712  -2.744  1.00  3.82           H  
ATOM    435 3HD1 LEU A  28      50.116   9.466  -4.253  1.00  3.82           H  
ATOM    436 1HD2 LEU A  28      50.958   6.879  -5.603  1.00  3.82           H  
ATOM    437 2HD2 LEU A  28      51.912   8.371  -5.495  1.00  3.82           H  
ATOM    438 3HD2 LEU A  28      52.614   6.835  -4.946  1.00  3.82           H  
ATOM    439  N   SER A  29      54.507   8.836  -0.630  1.00  3.73           N  
ATOM    440  CA  SER A  29      55.356   9.826   0.023  1.00  3.73           C  
ATOM    441  C   SER A  29      56.845   9.592  -0.192  1.00  3.73           C  
ATOM    442  O   SER A  29      57.337   8.476  -0.035  1.00  3.73           O  
ATOM    443  CB  SER A  29      55.082   9.849   1.510  1.00  3.73           C  
ATOM    444  OG  SER A  29      55.942  10.745   2.166  1.00  3.73           O  
ATOM    445  H   SER A  29      53.915   8.241  -0.051  1.00  3.73           H  
ATOM    446  HA  SER A  29      55.101  10.800  -0.383  1.00  3.73           H  
ATOM    447 1HB  SER A  29      54.046  10.133   1.686  1.00  3.73           H  
ATOM    448 2HB  SER A  29      55.219   8.845   1.915  1.00  3.73           H  
ATOM    449  HG  SER A  29      56.844  10.457   1.945  1.00  3.73           H  
ATOM    450  N   CYS A  30      57.584  10.673  -0.423  1.00  3.70           N  
ATOM    451  CA  CYS A  30      59.030  10.598  -0.591  1.00  3.70           C  
ATOM    452  C   CYS A  30      59.702   9.933   0.609  1.00  3.70           C  
ATOM    453  O   CYS A  30      59.543  10.406   1.733  1.00  3.70           O  
ATOM    454  CB  CYS A  30      59.633  11.986  -0.718  1.00  3.70           C  
ATOM    455  SG  CYS A  30      61.389  11.935  -0.969  1.00  3.70           S  
ATOM    456  H   CYS A  30      57.104  11.546  -0.613  1.00  3.70           H  
ATOM    457  HA  CYS A  30      59.237  10.055  -1.502  1.00  3.70           H  
ATOM    458 1HB  CYS A  30      59.178  12.535  -1.532  1.00  3.70           H  
ATOM    459 2HB  CYS A  30      59.438  12.543   0.195  1.00  3.70           H  
ATOM    460  N   PRO A  31      60.450   8.828   0.418  1.00  3.72           N  
ATOM    461  CA  PRO A  31      61.184   8.095   1.434  1.00  3.72           C  
ATOM    462  C   PRO A  31      62.647   8.499   1.634  1.00  3.72           C  
ATOM    463  O   PRO A  31      63.356   7.844   2.399  1.00  3.72           O  
ATOM    464  CB  PRO A  31      61.129   6.679   0.866  1.00  3.72           C  
ATOM    465  CG  PRO A  31      61.258   6.892  -0.629  1.00  3.72           C  
ATOM    466  CD  PRO A  31      60.491   8.167  -0.910  1.00  3.72           C  
ATOM    467  HA  PRO A  31      60.635   8.156   2.385  1.00  3.72           H  
ATOM    468 1HB  PRO A  31      61.947   6.074   1.285  1.00  3.72           H  
ATOM    469 2HB  PRO A  31      60.185   6.193   1.151  1.00  3.72           H  
ATOM    470 1HG  PRO A  31      62.317   6.976  -0.904  1.00  3.72           H  
ATOM    471 2HG  PRO A  31      60.855   6.028  -1.178  1.00  3.72           H  
ATOM    472 1HD  PRO A  31      61.041   8.778  -1.641  1.00  3.72           H  
ATOM    473 2HD  PRO A  31      59.482   7.895  -1.256  1.00  3.72           H  
ATOM    474  N   THR A  32      63.150   9.481   0.891  1.00  3.79           N  
ATOM    475  CA  THR A  32      64.600   9.618   0.884  1.00  3.79           C  
ATOM    476  C   THR A  32      65.082  10.531   2.014  1.00  3.79           C  
ATOM    477  O   THR A  32      64.424  11.519   2.324  1.00  3.79           O  
ATOM    478  CB  THR A  32      65.046  10.218  -0.453  1.00  3.79           C  
ATOM    479  OG1 THR A  32      64.673  11.569  -0.534  1.00  3.79           O  
ATOM    480  CG2 THR A  32      64.310   9.500  -1.520  1.00  3.79           C  
ATOM    481  H   THR A  32      62.562  10.072   0.315  1.00  3.79           H  
ATOM    482  HA  THR A  32      65.020   8.624   0.993  1.00  3.79           H  
ATOM    483  HB  THR A  32      66.086  10.120  -0.601  1.00  3.79           H  
ATOM    484  HG1 THR A  32      63.711  11.628  -0.499  1.00  3.79           H  
ATOM    485 1HG2 THR A  32      64.568   9.906  -2.490  1.00  3.79           H  
ATOM    486 2HG2 THR A  32      64.564   8.451  -1.475  1.00  3.79           H  
ATOM    487 3HG2 THR A  32      63.249   9.617  -1.365  1.00  3.79           H  
ATOM    488  N   PRO A  33      66.310  10.334   2.533  1.00  3.87           N  
ATOM    489  CA  PRO A  33      66.922  11.143   3.577  1.00  3.87           C  
ATOM    490  C   PRO A  33      67.174  12.598   3.194  1.00  3.87           C  
ATOM    491  O   PRO A  33      67.364  13.441   4.069  1.00  3.87           O  
ATOM    492  CB  PRO A  33      68.244  10.404   3.838  1.00  3.87           C  
ATOM    493  CG  PRO A  33      68.513   9.610   2.579  1.00  3.87           C  
ATOM    494  CD  PRO A  33      67.150   9.195   2.092  1.00  3.87           C  
ATOM    495  HA  PRO A  33      66.282  11.098   4.468  1.00  3.87           H  
ATOM    496 1HB  PRO A  33      69.036  11.137   4.053  1.00  3.87           H  
ATOM    497 2HB  PRO A  33      68.146   9.771   4.732  1.00  3.87           H  
ATOM    498 1HG  PRO A  33      69.055  10.234   1.852  1.00  3.87           H  
ATOM    499 2HG  PRO A  33      69.165   8.751   2.804  1.00  3.87           H  
ATOM    500 1HD  PRO A  33      67.196   9.078   1.021  1.00  3.87           H  
ATOM    501 2HD  PRO A  33      66.823   8.270   2.592  1.00  3.87           H  
ATOM    502  N   GLY A  34      67.223  12.890   1.896  1.00  3.94           N  
ATOM    503  CA  GLY A  34      67.475  14.253   1.457  1.00  3.94           C  
ATOM    504  C   GLY A  34      66.231  15.030   1.022  1.00  3.94           C  
ATOM    505  O   GLY A  34      66.348  16.191   0.636  1.00  3.94           O  
ATOM    506  H   GLY A  34      67.064  12.175   1.205  1.00  3.94           H  
ATOM    507 1HA  GLY A  34      67.975  14.800   2.256  1.00  3.94           H  
ATOM    508 2HA  GLY A  34      68.177  14.225   0.623  1.00  3.94           H  
ATOM    509  N   CYS A  35      65.038  14.426   1.066  1.00  3.97           N  
ATOM    510  CA  CYS A  35      63.898  15.180   0.539  1.00  3.97           C  
ATOM    511  C   CYS A  35      63.041  15.917   1.542  1.00  3.97           C  
ATOM    512  O   CYS A  35      63.107  15.705   2.751  1.00  3.97           O  
ATOM    513  CB  CYS A  35      62.984  14.326  -0.317  1.00  3.97           C  
ATOM    514  SG  CYS A  35      62.118  13.061   0.551  1.00  3.97           S  
ATOM    515  H   CYS A  35      64.924  13.477   1.432  1.00  3.97           H  
ATOM    516  HA  CYS A  35      64.308  15.922  -0.123  1.00  3.97           H  
ATOM    517 1HB  CYS A  35      62.251  14.955  -0.817  1.00  3.97           H  
ATOM    518 2HB  CYS A  35      63.565  13.856  -1.089  1.00  3.97           H  
ATOM    519  N   THR A  36      62.196  16.779   0.989  1.00  3.99           N  
ATOM    520  CA  THR A  36      61.229  17.582   1.716  1.00  3.99           C  
ATOM    521  C   THR A  36      59.810  17.245   1.249  1.00  3.99           C  
ATOM    522  O   THR A  36      58.886  18.062   1.335  1.00  3.99           O  
ATOM    523  CB  THR A  36      61.517  19.081   1.519  1.00  3.99           C  
ATOM    524  OG1 THR A  36      61.492  19.398   0.121  1.00  3.99           O  
ATOM    525  CG2 THR A  36      62.892  19.423   2.073  1.00  3.99           C  
ATOM    526  H   THR A  36      62.227  16.893  -0.014  1.00  3.99           H  
ATOM    527  HA  THR A  36      61.303  17.347   2.779  1.00  3.99           H  
ATOM    528  HB  THR A  36      60.758  19.668   2.034  1.00  3.99           H  
ATOM    529  HG1 THR A  36      60.619  19.206  -0.233  1.00  3.99           H  
ATOM    530 1HG2 THR A  36      63.087  20.485   1.930  1.00  3.99           H  
ATOM    531 2HG2 THR A  36      62.922  19.186   3.137  1.00  3.99           H  
ATOM    532 3HG2 THR A  36      63.653  18.842   1.553  1.00  3.99           H  
ATOM    533  N   GLY A  37      59.631  16.045   0.709  1.00  4.03           N  
ATOM    534  CA  GLY A  37      58.309  15.696   0.224  1.00  4.03           C  
ATOM    535  C   GLY A  37      57.992  16.488  -1.033  1.00  4.03           C  
ATOM    536  O   GLY A  37      58.460  16.159  -2.128  1.00  4.03           O  
ATOM    537  H   GLY A  37      60.397  15.386   0.660  1.00  4.03           H  
ATOM    538 1HA  GLY A  37      58.262  14.630   0.011  1.00  4.03           H  
ATOM    539 2HA  GLY A  37      57.566  15.906   0.992  1.00  4.03           H  
ATOM    540  N   SER A  38      57.152  17.499  -0.889  1.00  4.10           N  
ATOM    541  CA  SER A  38      56.744  18.303  -2.034  1.00  4.10           C  
ATOM    542  C   SER A  38      56.106  17.448  -3.138  1.00  4.10           C  
ATOM    543  O   SER A  38      54.895  17.223  -3.119  1.00  4.10           O  
ATOM    544  CB  SER A  38      57.921  19.117  -2.560  1.00  4.10           C  
ATOM    545  OG  SER A  38      57.488  20.063  -3.496  1.00  4.10           O  
ATOM    546  H   SER A  38      56.876  17.738   0.058  1.00  4.10           H  
ATOM    547  HA  SER A  38      55.991  19.013  -1.692  1.00  4.10           H  
ATOM    548 1HB  SER A  38      58.393  19.630  -1.723  1.00  4.10           H  
ATOM    549 2HB  SER A  38      58.678  18.483  -3.004  1.00  4.10           H  
ATOM    550  HG  SER A  38      57.063  19.554  -4.197  1.00  4.10           H  
ATOM    551  N   GLY A  39      56.895  17.060  -4.131  1.00  4.23           N  
ATOM    552  CA  GLY A  39      56.420  16.305  -5.294  1.00  4.23           C  
ATOM    553  C   GLY A  39      57.560  16.017  -6.268  1.00  4.23           C  
ATOM    554  O   GLY A  39      58.703  16.403  -6.014  1.00  4.23           O  
ATOM    555  H   GLY A  39      57.884  17.223  -4.009  1.00  4.23           H  
ATOM    556 1HA  GLY A  39      55.958  15.377  -4.976  1.00  4.23           H  
ATOM    557 2HA  GLY A  39      55.653  16.871  -5.790  1.00  4.23           H  
ATOM    558  N   HIS A  40      57.287  15.315  -7.376  1.00  4.39           N  
ATOM    559  CA  HIS A  40      58.413  15.003  -8.273  1.00  4.39           C  
ATOM    560  C   HIS A  40      58.724  16.038  -9.371  1.00  4.39           C  
ATOM    561  O   HIS A  40      59.849  16.065  -9.874  1.00  4.39           O  
ATOM    562  CB  HIS A  40      58.227  13.607  -8.909  1.00  4.39           C  
ATOM    563  CG  HIS A  40      57.110  13.443  -9.913  1.00  4.39           C  
ATOM    564  ND1 HIS A  40      55.788  13.559  -9.587  1.00  4.39           N  
ATOM    565  CD2 HIS A  40      57.146  13.120 -11.231  1.00  4.39           C  
ATOM    566  CE1 HIS A  40      55.048  13.334 -10.669  1.00  4.39           C  
ATOM    567  NE2 HIS A  40      55.852  13.066 -11.676  1.00  4.39           N  
ATOM    568  H   HIS A  40      56.334  14.988  -7.552  1.00  4.39           H  
ATOM    569  HA  HIS A  40      59.318  14.943  -7.676  1.00  4.39           H  
ATOM    570 1HB  HIS A  40      59.157  13.312  -9.394  1.00  4.39           H  
ATOM    571 2HB  HIS A  40      58.036  12.888  -8.118  1.00  4.39           H  
ATOM    572  HD1 HIS A  40      55.429  13.774  -8.660  1.00  4.39           H  
ATOM    573  HD2 HIS A  40      57.967  12.916 -11.918  1.00  4.39           H  
ATOM    574  HE1 HIS A  40      53.969  13.384 -10.633  1.00  4.39           H  
ATOM    575  N   VAL A  41      57.742  16.856  -9.776  1.00  4.54           N  
ATOM    576  CA  VAL A  41      57.955  17.892 -10.799  1.00  4.54           C  
ATOM    577  C   VAL A  41      57.143  19.087 -10.369  1.00  4.54           C  
ATOM    578  O   VAL A  41      57.482  20.259 -10.572  1.00  4.54           O  
ATOM    579  CB  VAL A  41      57.570  17.408 -12.233  1.00  4.54           C  
ATOM    580  CG1 VAL A  41      58.474  16.270 -12.673  1.00  4.54           C  
ATOM    581  CG2 VAL A  41      56.113  16.899 -12.280  1.00  4.54           C  
ATOM    582  H   VAL A  41      56.834  16.838  -9.308  1.00  4.54           H  
ATOM    583  HA  VAL A  41      59.007  18.174 -10.809  1.00  4.54           H  
ATOM    584  HB  VAL A  41      57.702  18.233 -12.933  1.00  4.54           H  
ATOM    585 1HG1 VAL A  41      58.201  15.961 -13.681  1.00  4.54           H  
ATOM    586 2HG1 VAL A  41      59.510  16.608 -12.664  1.00  4.54           H  
ATOM    587 3HG1 VAL A  41      58.371  15.438 -12.017  1.00  4.54           H  
ATOM    588 1HG2 VAL A  41      55.893  16.562 -13.291  1.00  4.54           H  
ATOM    589 2HG2 VAL A  41      55.998  16.066 -11.590  1.00  4.54           H  
ATOM    590 3HG2 VAL A  41      55.417  17.669 -12.024  1.00  4.54           H  
ATOM    591  N   ARG A  42      56.033  18.706  -9.789  1.00  4.60           N  
ATOM    592  CA  ARG A  42      54.964  19.514  -9.253  1.00  4.60           C  
ATOM    593  C   ARG A  42      54.531  18.714  -8.063  1.00  4.60           C  
ATOM    594  O   ARG A  42      55.045  17.603  -7.901  1.00  4.60           O  
ATOM    595  CB  ARG A  42      53.811  19.692 -10.236  1.00  4.60           C  
ATOM    596  CG  ARG A  42      54.165  20.420 -11.541  1.00  4.60           C  
ATOM    597  CD  ARG A  42      54.455  21.852 -11.300  1.00  4.60           C  
ATOM    598  NE  ARG A  42      54.664  22.584 -12.538  1.00  4.60           N  
ATOM    599  CZ  ARG A  42      55.848  22.710 -13.183  1.00  4.60           C  
ATOM    600  NH1 ARG A  42      56.947  22.139 -12.721  1.00  4.60           N  
ATOM    601  NH2 ARG A  42      55.906  23.417 -14.300  1.00  4.60           N  
ATOM    602  H   ARG A  42      55.936  17.703  -9.710  1.00  4.60           H  
ATOM    603  HA  ARG A  42      55.342  20.486  -8.934  1.00  4.60           H  
ATOM    604 1HB  ARG A  42      53.407  18.714 -10.499  1.00  4.60           H  
ATOM    605 2HB  ARG A  42      53.009  20.253  -9.757  1.00  4.60           H  
ATOM    606 1HG  ARG A  42      55.032  19.980 -12.010  1.00  4.60           H  
ATOM    607 2HG  ARG A  42      53.319  20.360 -12.223  1.00  4.60           H  
ATOM    608 1HD  ARG A  42      53.621  22.309 -10.770  1.00  4.60           H  
ATOM    609 2HD  ARG A  42      55.359  21.939 -10.696  1.00  4.60           H  
ATOM    610  HE  ARG A  42      53.863  23.045 -12.943  1.00  4.60           H  
ATOM    611 1HH1 ARG A  42      56.942  21.574 -11.857  1.00  4.60           H  
ATOM    612 2HH1 ARG A  42      57.815  22.249 -13.220  1.00  4.60           H  
ATOM    613 1HH2 ARG A  42      55.072  23.860 -14.663  1.00  4.60           H  
ATOM    614 2HH2 ARG A  42      56.783  23.516 -14.789  1.00  4.60           H  
ATOM    615  N   GLY A  43      53.600  19.224  -7.251  1.00  4.55           N  
ATOM    616  CA  GLY A  43      53.133  18.533  -6.032  1.00  4.55           C  
ATOM    617  C   GLY A  43      52.307  17.264  -6.312  1.00  4.55           C  
ATOM    618  O   GLY A  43      51.117  17.195  -6.003  1.00  4.55           O  
ATOM    619  H   GLY A  43      53.212  20.132  -7.461  1.00  4.55           H  
ATOM    620 1HA  GLY A  43      53.983  18.286  -5.403  1.00  4.55           H  
ATOM    621 2HA  GLY A  43      52.525  19.225  -5.450  1.00  4.55           H  
ATOM    622  N   LYS A  44      52.968  16.280  -6.921  1.00  4.42           N  
ATOM    623  CA  LYS A  44      52.400  15.001  -7.308  1.00  4.42           C  
ATOM    624  C   LYS A  44      53.321  13.845  -6.886  1.00  4.42           C  
ATOM    625  O   LYS A  44      54.550  13.891  -7.088  1.00  4.42           O  
ATOM    626  CB  LYS A  44      52.205  14.979  -8.825  1.00  4.42           C  
ATOM    627  CG  LYS A  44      51.225  16.002  -9.378  1.00  4.42           C  
ATOM    628  CD  LYS A  44      51.073  15.848 -10.893  1.00  4.42           C  
ATOM    629  CE  LYS A  44      50.104  16.878 -11.464  1.00  4.42           C  
ATOM    630  NZ  LYS A  44      49.935  16.732 -12.939  1.00  4.42           N  
ATOM    631  H   LYS A  44      53.932  16.465  -7.135  1.00  4.42           H  
ATOM    632  HA  LYS A  44      51.438  14.874  -6.810  1.00  4.42           H  
ATOM    633 1HB  LYS A  44      53.161  15.176  -9.301  1.00  4.42           H  
ATOM    634 2HB  LYS A  44      51.866  13.999  -9.139  1.00  4.42           H  
ATOM    635 1HG  LYS A  44      50.253  15.878  -8.897  1.00  4.42           H  
ATOM    636 2HG  LYS A  44      51.587  17.008  -9.167  1.00  4.42           H  
ATOM    637 1HD  LYS A  44      52.049  15.973 -11.372  1.00  4.42           H  
ATOM    638 2HD  LYS A  44      50.701  14.849 -11.123  1.00  4.42           H  
ATOM    639 1HE  LYS A  44      49.134  16.756 -10.983  1.00  4.42           H  
ATOM    640 2HE  LYS A  44      50.481  17.879 -11.248  1.00  4.42           H  
ATOM    641 1HZ  LYS A  44      49.286  17.430 -13.275  1.00  4.42           H  
ATOM    642 2HZ  LYS A  44      50.828  16.856 -13.396  1.00  4.42           H  
ATOM    643 3HZ  LYS A  44      49.576  15.812 -13.148  1.00  4.42           H  
ATOM    644  N   TYR A  45      52.715  12.781  -6.342  1.00  4.25           N  
ATOM    645  CA  TYR A  45      53.411  11.559  -5.895  1.00  4.25           C  
ATOM    646  C   TYR A  45      54.414  11.810  -4.766  1.00  4.25           C  
ATOM    647  O   TYR A  45      54.134  11.537  -3.604  1.00  4.25           O  
ATOM    648  CB  TYR A  45      54.137  10.864  -7.069  1.00  4.25           C  
ATOM    649  CG  TYR A  45      53.225  10.213  -8.077  1.00  4.25           C  
ATOM    650  CD1 TYR A  45      52.685  10.955  -9.099  1.00  4.25           C  
ATOM    651  CD2 TYR A  45      52.963   8.860  -7.999  1.00  4.25           C  
ATOM    652  CE1 TYR A  45      51.865  10.366 -10.034  1.00  4.25           C  
ATOM    653  CE2 TYR A  45      52.141   8.257  -8.928  1.00  4.25           C  
ATOM    654  CZ  TYR A  45      51.589   9.007  -9.944  1.00  4.25           C  
ATOM    655  OH  TYR A  45      50.770   8.411 -10.875  1.00  4.25           O  
ATOM    656  H   TYR A  45      51.713  12.825  -6.216  1.00  4.25           H  
ATOM    657  HA  TYR A  45      52.660  10.870  -5.509  1.00  4.25           H  
ATOM    658 1HB  TYR A  45      54.776  11.554  -7.603  1.00  4.25           H  
ATOM    659 2HB  TYR A  45      54.787  10.086  -6.663  1.00  4.25           H  
ATOM    660  HD1 TYR A  45      52.905  12.003  -9.164  1.00  4.25           H  
ATOM    661  HD2 TYR A  45      53.409   8.270  -7.201  1.00  4.25           H  
ATOM    662  HE1 TYR A  45      51.437  10.964 -10.838  1.00  4.25           H  
ATOM    663  HE2 TYR A  45      51.933   7.188  -8.861  1.00  4.25           H  
ATOM    664  HH  TYR A  45      50.467   9.072 -11.503  1.00  4.25           H  
ATOM    665  N   SER A  46      55.575  12.348  -5.143  1.00  4.09           N  
ATOM    666  CA  SER A  46      56.758  12.631  -4.310  1.00  4.09           C  
ATOM    667  C   SER A  46      57.646  11.409  -4.019  1.00  4.09           C  
ATOM    668  O   SER A  46      58.773  11.573  -3.586  1.00  4.09           O  
ATOM    669  CB  SER A  46      56.373  13.318  -2.990  1.00  4.09           C  
ATOM    670  OG  SER A  46      55.996  12.404  -1.997  1.00  4.09           O  
ATOM    671  H   SER A  46      55.624  12.610  -6.118  1.00  4.09           H  
ATOM    672  HA  SER A  46      57.378  13.337  -4.861  1.00  4.09           H  
ATOM    673 1HB  SER A  46      57.214  13.909  -2.641  1.00  4.09           H  
ATOM    674 2HB  SER A  46      55.551  14.006  -3.167  1.00  4.09           H  
ATOM    675  HG  SER A  46      55.289  11.866  -2.413  1.00  4.09           H  
ATOM    676  N   ARG A  47      57.206  10.197  -4.348  1.00  3.97           N  
ATOM    677  CA  ARG A  47      58.003   8.989  -4.063  1.00  3.97           C  
ATOM    678  C   ARG A  47      59.447   9.058  -4.607  1.00  3.97           C  
ATOM    679  O   ARG A  47      60.365   8.443  -4.043  1.00  3.97           O  
ATOM    680  CB  ARG A  47      57.317   7.740  -4.611  1.00  3.97           C  
ATOM    681  CG  ARG A  47      57.998   6.427  -4.227  1.00  3.97           C  
ATOM    682  CD  ARG A  47      57.218   5.232  -4.683  1.00  3.97           C  
ATOM    683  NE  ARG A  47      57.916   3.970  -4.410  1.00  3.97           N  
ATOM    684  CZ  ARG A  47      57.864   3.258  -3.252  1.00  3.97           C  
ATOM    685  NH1 ARG A  47      57.150   3.661  -2.217  1.00  3.97           N  
ATOM    686  NH2 ARG A  47      58.547   2.127  -3.160  1.00  3.97           N  
ATOM    687  H   ARG A  47      56.265  10.099  -4.700  1.00  3.97           H  
ATOM    688  HA  ARG A  47      58.039   8.870  -2.985  1.00  3.97           H  
ATOM    689 1HB  ARG A  47      56.298   7.685  -4.254  1.00  3.97           H  
ATOM    690 2HB  ARG A  47      57.280   7.789  -5.697  1.00  3.97           H  
ATOM    691 1HG  ARG A  47      58.991   6.386  -4.666  1.00  3.97           H  
ATOM    692 2HG  ARG A  47      58.078   6.382  -3.136  1.00  3.97           H  
ATOM    693 1HD  ARG A  47      56.258   5.209  -4.164  1.00  3.97           H  
ATOM    694 2HD  ARG A  47      57.044   5.300  -5.756  1.00  3.97           H  
ATOM    695  HE  ARG A  47      58.480   3.592  -5.155  1.00  3.97           H  
ATOM    696 1HH1 ARG A  47      56.597   4.534  -2.245  1.00  3.97           H  
ATOM    697 2HH1 ARG A  47      57.128   3.105  -1.376  1.00  3.97           H  
ATOM    698 1HH2 ARG A  47      59.097   1.802  -3.943  1.00  3.97           H  
ATOM    699 2HH2 ARG A  47      58.516   1.589  -2.307  1.00  3.97           H  
ATOM    700  N   HIS A  48      59.608   9.687  -5.782  1.00  3.88           N  
ATOM    701  CA  HIS A  48      60.892   9.876  -6.480  1.00  3.88           C  
ATOM    702  C   HIS A  48      61.629   8.604  -6.866  1.00  3.88           C  
ATOM    703  O   HIS A  48      62.770   8.677  -7.300  1.00  3.88           O  
ATOM    704  CB  HIS A  48      61.876  10.723  -5.639  1.00  3.88           C  
ATOM    705  CG  HIS A  48      61.462  12.149  -5.372  1.00  3.88           C  
ATOM    706  ND1 HIS A  48      62.129  12.964  -4.481  1.00  3.88           N  
ATOM    707  CD2 HIS A  48      60.486  12.903  -5.904  1.00  3.88           C  
ATOM    708  CE1 HIS A  48      61.566  14.155  -4.466  1.00  3.88           C  
ATOM    709  NE2 HIS A  48      60.572  14.154  -5.326  1.00  3.88           N  
ATOM    710  H   HIS A  48      58.790  10.122  -6.179  1.00  3.88           H  
ATOM    711  HA  HIS A  48      60.703  10.422  -7.404  1.00  3.88           H  
ATOM    712 1HB  HIS A  48      62.048  10.240  -4.675  1.00  3.88           H  
ATOM    713 2HB  HIS A  48      62.842  10.749  -6.147  1.00  3.88           H  
ATOM    714  HD2 HIS A  48      59.775  12.581  -6.649  1.00  3.88           H  
ATOM    715  HE1 HIS A  48      61.878  14.997  -3.854  1.00  3.88           H  
ATOM    716  HE2 HIS A  48      59.957  14.956  -5.539  1.00  3.88           H  
ATOM    717  N   ARG A  49      60.996   7.449  -6.745  1.00  3.81           N  
ATOM    718  CA  ARG A  49      61.648   6.176  -7.026  1.00  3.81           C  
ATOM    719  C   ARG A  49      62.961   6.044  -6.231  1.00  3.81           C  
ATOM    720  O   ARG A  49      63.943   5.492  -6.729  1.00  3.81           O  
ATOM    721  CB  ARG A  49      61.913   5.993  -8.515  1.00  3.81           C  
ATOM    722  CG  ARG A  49      60.662   5.975  -9.390  1.00  3.81           C  
ATOM    723  CD  ARG A  49      60.992   5.697 -10.818  1.00  3.81           C  
ATOM    724  NE  ARG A  49      59.803   5.675 -11.664  1.00  3.81           N  
ATOM    725  CZ  ARG A  49      59.817   5.504 -13.003  1.00  3.81           C  
ATOM    726  NH1 ARG A  49      60.960   5.343 -13.633  1.00  3.81           N  
ATOM    727  NH2 ARG A  49      58.682   5.497 -13.682  1.00  3.81           N  
ATOM    728  H   ARG A  49      60.048   7.458  -6.407  1.00  3.81           H  
ATOM    729  HA  ARG A  49      60.981   5.375  -6.709  1.00  3.81           H  
ATOM    730 1HB  ARG A  49      62.567   6.779  -8.886  1.00  3.81           H  
ATOM    731 2HB  ARG A  49      62.431   5.049  -8.670  1.00  3.81           H  
ATOM    732 1HG  ARG A  49      59.983   5.200  -9.035  1.00  3.81           H  
ATOM    733 2HG  ARG A  49      60.168   6.945  -9.337  1.00  3.81           H  
ATOM    734 1HD  ARG A  49      61.664   6.470 -11.191  1.00  3.81           H  
ATOM    735 2HD  ARG A  49      61.480   4.725 -10.893  1.00  3.81           H  
ATOM    736  HE  ARG A  49      58.904   5.797 -11.215  1.00  3.81           H  
ATOM    737 1HH1 ARG A  49      61.827   5.349 -13.116  1.00  3.81           H  
ATOM    738 2HH1 ARG A  49      60.970   5.215 -14.635  1.00  3.81           H  
ATOM    739 1HH2 ARG A  49      57.803   5.619 -13.199  1.00  3.81           H  
ATOM    740 2HH2 ARG A  49      58.694   5.367 -14.683  1.00  3.81           H  
ATOM    741  N   SER A  50      62.908   6.475  -4.961  1.00  3.76           N  
ATOM    742  CA  SER A  50      63.994   6.444  -3.970  1.00  3.76           C  
ATOM    743  C   SER A  50      65.096   7.513  -4.177  1.00  3.76           C  
ATOM    744  O   SER A  50      64.920   8.495  -4.891  1.00  3.76           O  
ATOM    745  CB  SER A  50      64.609   5.040  -3.902  1.00  3.76           C  
ATOM    746  OG  SER A  50      65.452   4.903  -2.783  1.00  3.76           O  
ATOM    747  H   SER A  50      62.044   6.937  -4.675  1.00  3.76           H  
ATOM    748  HA  SER A  50      63.541   6.638  -2.998  1.00  3.76           H  
ATOM    749 1HB  SER A  50      63.816   4.296  -3.857  1.00  3.76           H  
ATOM    750 2HB  SER A  50      65.191   4.843  -4.796  1.00  3.76           H  
ATOM    751  HG  SER A  50      65.730   3.979  -2.776  1.00  3.76           H  
ATOM    752  N   LEU A  51      66.214   7.341  -3.464  1.00  3.71           N  
ATOM    753  CA  LEU A  51      67.246   8.378  -3.336  1.00  3.71           C  
ATOM    754  C   LEU A  51      67.995   8.776  -4.601  1.00  3.71           C  
ATOM    755  O   LEU A  51      68.171   9.963  -4.846  1.00  3.71           O  
ATOM    756  CB  LEU A  51      68.278   7.974  -2.278  1.00  3.71           C  
ATOM    757  CG  LEU A  51      69.402   9.010  -2.034  1.00  3.71           C  
ATOM    758  CD1 LEU A  51      68.797  10.335  -1.559  1.00  3.71           C  
ATOM    759  CD2 LEU A  51      70.365   8.469  -0.994  1.00  3.71           C  
ATOM    760  H   LEU A  51      66.292   6.479  -2.949  1.00  3.71           H  
ATOM    761  HA  LEU A  51      66.758   9.275  -2.975  1.00  3.71           H  
ATOM    762 1HB  LEU A  51      67.762   7.807  -1.335  1.00  3.71           H  
ATOM    763 2HB  LEU A  51      68.747   7.041  -2.586  1.00  3.71           H  
ATOM    764  HG  LEU A  51      69.932   9.193  -2.971  1.00  3.71           H  
ATOM    765 1HD1 LEU A  51      69.593  11.062  -1.402  1.00  3.71           H  
ATOM    766 2HD1 LEU A  51      68.102  10.711  -2.308  1.00  3.71           H  
ATOM    767 3HD1 LEU A  51      68.285  10.181  -0.639  1.00  3.71           H  
ATOM    768 1HD2 LEU A  51      71.163   9.194  -0.824  1.00  3.71           H  
ATOM    769 2HD2 LEU A  51      69.831   8.292  -0.061  1.00  3.71           H  
ATOM    770 3HD2 LEU A  51      70.796   7.534  -1.349  1.00  3.71           H  
ATOM    771  N   GLN A  52      68.401   7.824  -5.428  1.00  3.67           N  
ATOM    772  CA  GLN A  52      69.249   8.155  -6.578  1.00  3.67           C  
ATOM    773  C   GLN A  52      68.627   9.152  -7.559  1.00  3.67           C  
ATOM    774  O   GLN A  52      69.340   9.945  -8.171  1.00  3.67           O  
ATOM    775  CB  GLN A  52      69.614   6.884  -7.345  1.00  3.67           C  
ATOM    776  CG  GLN A  52      70.572   5.960  -6.615  1.00  3.67           C  
ATOM    777  CD  GLN A  52      70.852   4.687  -7.402  1.00  3.67           C  
ATOM    778  OE1 GLN A  52      70.026   4.248  -8.209  1.00  3.67           O  
ATOM    779  NE2 GLN A  52      72.020   4.090  -7.175  1.00  3.67           N  
ATOM    780  H   GLN A  52      68.176   6.862  -5.224  1.00  3.67           H  
ATOM    781  HA  GLN A  52      70.167   8.601  -6.194  1.00  3.67           H  
ATOM    782 1HB  GLN A  52      68.707   6.322  -7.566  1.00  3.67           H  
ATOM    783 2HB  GLN A  52      70.069   7.156  -8.298  1.00  3.67           H  
ATOM    784 1HG  GLN A  52      71.515   6.482  -6.459  1.00  3.67           H  
ATOM    785 2HG  GLN A  52      70.132   5.684  -5.656  1.00  3.67           H  
ATOM    786 1HE2 GLN A  52      72.257   3.250  -7.666  1.00  3.67           H  
ATOM    787 2HE2 GLN A  52      72.661   4.479  -6.514  1.00  3.67           H  
ATOM    788  N   SER A  53      67.310   9.103  -7.729  1.00  3.65           N  
ATOM    789  CA  SER A  53      66.627  10.005  -8.649  1.00  3.65           C  
ATOM    790  C   SER A  53      66.106  11.271  -7.957  1.00  3.65           C  
ATOM    791  O   SER A  53      65.489  12.125  -8.599  1.00  3.65           O  
ATOM    792  CB  SER A  53      65.490   9.286  -9.341  1.00  3.65           C  
ATOM    793  OG  SER A  53      65.969   8.233 -10.142  1.00  3.65           O  
ATOM    794  H   SER A  53      66.764   8.436  -7.197  1.00  3.65           H  
ATOM    795  HA  SER A  53      67.342  10.317  -9.411  1.00  3.65           H  
ATOM    796 1HB  SER A  53      64.809   8.893  -8.598  1.00  3.65           H  
ATOM    797 2HB  SER A  53      64.936   9.992  -9.954  1.00  3.65           H  
ATOM    798  HG  SER A  53      66.188   7.523  -9.533  1.00  3.65           H  
ATOM    799  N   CYS A  54      66.322  11.383  -6.647  1.00  3.67           N  
ATOM    800  CA  CYS A  54      65.856  12.527  -5.881  1.00  3.67           C  
ATOM    801  C   CYS A  54      66.721  13.745  -6.207  1.00  3.67           C  
ATOM    802  O   CYS A  54      67.932  13.693  -6.018  1.00  3.67           O  
ATOM    803  CB  CYS A  54      65.940  12.216  -4.386  1.00  3.67           C  
ATOM    804  SG  CYS A  54      65.419  13.525  -3.279  1.00  3.67           S  
ATOM    805  H   CYS A  54      66.860  10.671  -6.158  1.00  3.67           H  
ATOM    806  HA  CYS A  54      64.815  12.683  -6.140  1.00  3.67           H  
ATOM    807 1HB  CYS A  54      65.327  11.339  -4.181  1.00  3.67           H  
ATOM    808 2HB  CYS A  54      66.953  11.961  -4.131  1.00  3.67           H  
ATOM    809  HG  CYS A  54      65.307  12.740  -2.191  1.00  3.67           H  
ATOM    810  N   PRO A  55      66.163  14.884  -6.651  1.00  3.74           N  
ATOM    811  CA  PRO A  55      66.926  16.070  -7.021  1.00  3.74           C  
ATOM    812  C   PRO A  55      67.674  16.658  -5.826  1.00  3.74           C  
ATOM    813  O   PRO A  55      68.724  17.292  -5.960  1.00  3.74           O  
ATOM    814  CB  PRO A  55      65.829  17.021  -7.526  1.00  3.74           C  
ATOM    815  CG  PRO A  55      64.544  16.535  -6.864  1.00  3.74           C  
ATOM    816  CD  PRO A  55      64.701  15.033  -6.745  1.00  3.74           C  
ATOM    817  HA  PRO A  55      67.625  15.811  -7.827  1.00  3.74           H  
ATOM    818 1HB  PRO A  55      66.081  18.058  -7.251  1.00  3.74           H  
ATOM    819 2HB  PRO A  55      65.782  16.982  -8.623  1.00  3.74           H  
ATOM    820 1HG  PRO A  55      64.409  17.024  -5.892  1.00  3.74           H  
ATOM    821 2HG  PRO A  55      63.671  16.814  -7.478  1.00  3.74           H  
ATOM    822 1HD  PRO A  55      64.200  14.722  -5.821  1.00  3.74           H  
ATOM    823 2HD  PRO A  55      64.310  14.511  -7.636  1.00  3.74           H  
ATOM    824  N   LEU A  56      67.197  16.347  -4.636  1.00  3.86           N  
ATOM    825  CA  LEU A  56      67.784  16.864  -3.423  1.00  3.86           C  
ATOM    826  C   LEU A  56      68.917  15.971  -2.927  1.00  3.86           C  
ATOM    827  O   LEU A  56      69.519  16.228  -1.884  1.00  3.86           O  
ATOM    828  CB  LEU A  56      66.675  17.066  -2.398  1.00  3.86           C  
ATOM    829  CG  LEU A  56      65.620  18.118  -2.842  1.00  3.86           C  
ATOM    830  CD1 LEU A  56      64.472  18.167  -1.851  1.00  3.86           C  
ATOM    831  CD2 LEU A  56      66.301  19.466  -2.955  1.00  3.86           C  
ATOM    832  H   LEU A  56      66.366  15.780  -4.558  1.00  3.86           H  
ATOM    833  HA  LEU A  56      68.208  17.843  -3.641  1.00  3.86           H  
ATOM    834 1HB  LEU A  56      66.175  16.129  -2.208  1.00  3.86           H  
ATOM    835 2HB  LEU A  56      67.121  17.414  -1.467  1.00  3.86           H  
ATOM    836  HG  LEU A  56      65.216  17.845  -3.810  1.00  3.86           H  
ATOM    837 1HD1 LEU A  56      63.741  18.910  -2.170  1.00  3.86           H  
ATOM    838 2HD1 LEU A  56      64.002  17.202  -1.825  1.00  3.86           H  
ATOM    839 3HD1 LEU A  56      64.848  18.431  -0.859  1.00  3.86           H  
ATOM    840 1HD2 LEU A  56      65.576  20.215  -3.277  1.00  3.86           H  
ATOM    841 2HD2 LEU A  56      66.709  19.749  -1.984  1.00  3.86           H  
ATOM    842 3HD2 LEU A  56      67.109  19.406  -3.686  1.00  3.86           H  
ATOM    843  N   ALA A  57      69.227  14.918  -3.695  1.00  4.03           N  
ATOM    844  CA  ALA A  57      70.344  14.047  -3.380  1.00  4.03           C  
ATOM    845  C   ALA A  57      71.655  14.677  -3.853  1.00  4.03           C  
ATOM    846  O   ALA A  57      72.730  14.153  -3.563  1.00  4.03           O  
ATOM    847  CB  ALA A  57      70.183  12.686  -4.040  1.00  4.03           C  
ATOM    848  H   ALA A  57      68.694  14.710  -4.538  1.00  4.03           H  
ATOM    849  HA  ALA A  57      70.385  13.921  -2.299  1.00  4.03           H  
ATOM    850 1HB  ALA A  57      71.022  12.047  -3.777  1.00  4.03           H  
ATOM    851 2HB  ALA A  57      69.265  12.229  -3.712  1.00  4.03           H  
ATOM    852 3HB  ALA A  57      70.149  12.811  -5.121  1.00  4.03           H  
ATOM    853  N   LYS A  58      71.577  15.772  -4.625  1.00  4.21           N  
ATOM    854  CA  LYS A  58      72.781  16.413  -5.141  1.00  4.21           C  
ATOM    855  C   LYS A  58      73.706  16.861  -4.014  1.00  4.21           C  
ATOM    856  O   LYS A  58      73.290  17.578  -3.104  1.00  4.21           O  
ATOM    857  CB  LYS A  58      72.394  17.608  -6.018  1.00  4.21           C  
ATOM    858  CG  LYS A  58      73.565  18.349  -6.707  1.00  4.21           C  
ATOM    859  CD  LYS A  58      73.031  19.452  -7.631  1.00  4.21           C  
ATOM    860  CE  LYS A  58      74.143  20.348  -8.204  1.00  4.21           C  
ATOM    861  NZ  LYS A  58      75.080  19.619  -9.129  1.00  4.21           N  
ATOM    862  H   LYS A  58      70.669  16.179  -4.863  1.00  4.21           H  
ATOM    863  HA  LYS A  58      73.322  15.688  -5.752  1.00  4.21           H  
ATOM    864 1HB  LYS A  58      71.705  17.274  -6.795  1.00  4.21           H  
ATOM    865 2HB  LYS A  58      71.855  18.334  -5.408  1.00  4.21           H  
ATOM    866 1HG  LYS A  58      74.219  18.799  -5.956  1.00  4.21           H  
ATOM    867 2HG  LYS A  58      74.158  17.648  -7.297  1.00  4.21           H  
ATOM    868 1HD  LYS A  58      72.489  18.994  -8.458  1.00  4.21           H  
ATOM    869 2HD  LYS A  58      72.335  20.076  -7.071  1.00  4.21           H  
ATOM    870 1HE  LYS A  58      73.674  21.158  -8.756  1.00  4.21           H  
ATOM    871 2HE  LYS A  58      74.726  20.769  -7.383  1.00  4.21           H  
ATOM    872 1HZ  LYS A  58      75.777  20.268  -9.469  1.00  4.21           H  
ATOM    873 2HZ  LYS A  58      75.573  18.864  -8.622  1.00  4.21           H  
ATOM    874 3HZ  LYS A  58      74.579  19.229  -9.902  1.00  4.21           H  
ATOM    875  N   LYS A  59      74.978  16.482  -4.109  1.00  4.39           N  
ATOM    876  CA  LYS A  59      75.976  16.855  -3.106  1.00  4.39           C  
ATOM    877  C   LYS A  59      76.938  17.911  -3.640  1.00  4.39           C  
ATOM    878  O   LYS A  59      77.587  18.625  -2.874  1.00  4.39           O  
ATOM    879  CB  LYS A  59      76.758  15.624  -2.649  1.00  4.39           C  
ATOM    880  CG  LYS A  59      75.895  14.535  -2.023  1.00  4.39           C  
ATOM    881  CD  LYS A  59      75.200  15.030  -0.760  1.00  4.39           C  
ATOM    882  CE  LYS A  59      74.401  13.921  -0.097  1.00  4.39           C  
ATOM    883  NZ  LYS A  59      73.691  14.400   1.127  1.00  4.39           N  
ATOM    884  H   LYS A  59      75.247  15.885  -4.876  1.00  4.39           H  
ATOM    885  HA  LYS A  59      75.462  17.278  -2.244  1.00  4.39           H  
ATOM    886 1HB  LYS A  59      77.281  15.191  -3.502  1.00  4.39           H  
ATOM    887 2HB  LYS A  59      77.510  15.922  -1.920  1.00  4.39           H  
ATOM    888 1HG  LYS A  59      75.139  14.217  -2.739  1.00  4.39           H  
ATOM    889 2HG  LYS A  59      76.515  13.675  -1.776  1.00  4.39           H  
ATOM    890 1HD  LYS A  59      75.941  15.408  -0.058  1.00  4.39           H  
ATOM    891 2HD  LYS A  59      74.518  15.844  -1.021  1.00  4.39           H  
ATOM    892 1HE  LYS A  59      73.663  13.545  -0.810  1.00  4.39           H  
ATOM    893 2HE  LYS A  59      75.074  13.110   0.178  1.00  4.39           H  
ATOM    894 1HZ  LYS A  59      73.171  13.637   1.532  1.00  4.39           H  
ATOM    895 2HZ  LYS A  59      74.364  14.744   1.798  1.00  4.39           H  
ATOM    896 3HZ  LYS A  59      73.055  15.147   0.872  1.00  4.39           H  
ATOM    897  N   ARG A  60      77.048  17.962  -4.960  1.00  4.55           N  
ATOM    898  CA  ARG A  60      77.973  18.848  -5.647  1.00  4.55           C  
ATOM    899  C   ARG A  60      77.541  19.009  -7.104  1.00  4.55           C  
ATOM    900  O   ARG A  60      77.574  20.119  -7.639  1.00  4.55           O  
ATOM    901  OXT ARG A  60      76.798  18.149  -7.587  1.00  4.55           O  
ATOM    902  CB  ARG A  60      79.395  18.293  -5.566  1.00  4.55           C  
ATOM    903  CG  ARG A  60      80.492  19.175  -6.151  1.00  4.55           C  
ATOM    904  CD  ARG A  60      81.846  18.571  -5.928  1.00  4.55           C  
ATOM    905  NE  ARG A  60      82.918  19.397  -6.473  1.00  4.55           N  
ATOM    906  CZ  ARG A  60      84.226  19.059  -6.472  1.00  4.55           C  
ATOM    907  NH1 ARG A  60      84.613  17.911  -5.958  1.00  4.55           N  
ATOM    908  NH2 ARG A  60      85.123  19.884  -6.987  1.00  4.55           N  
ATOM    909  H   ARG A  60      76.466  17.350  -5.503  1.00  4.55           H  
ATOM    910  HA  ARG A  60      77.951  19.825  -5.163  1.00  4.55           H  
ATOM    911 1HB  ARG A  60      79.655  18.109  -4.523  1.00  4.55           H  
ATOM    912 2HB  ARG A  60      79.438  17.336  -6.083  1.00  4.55           H  
ATOM    913 1HG  ARG A  60      80.337  19.291  -7.223  1.00  4.55           H  
ATOM    914 2HG  ARG A  60      80.465  20.154  -5.669  1.00  4.55           H  
ATOM    915 1HD  ARG A  60      82.016  18.455  -4.857  1.00  4.55           H  
ATOM    916 2HD  ARG A  60      81.890  17.593  -6.408  1.00  4.55           H  
ATOM    917  HE  ARG A  60      82.664  20.289  -6.877  1.00  4.55           H  
ATOM    918 1HH1 ARG A  60      83.931  17.278  -5.564  1.00  4.55           H  
ATOM    919 2HH1 ARG A  60      85.592  17.661  -5.959  1.00  4.55           H  
ATOM    920 1HH2 ARG A  60      84.830  20.767  -7.382  1.00  4.55           H  
ATOM    921 2HH2 ARG A  60      86.101  19.631  -6.985  1.00  4.55           H  
ENDMDL

REMARK ID 641952 DOMAINID 635531 MODEL 5 line_1_sample18
MODEL     5
ATOM      1  N   MET A   1      -2.901   2.043  -0.938  1.00 24.67           N  
ATOM      2  CA  MET A   1      -1.866   1.997   0.087  1.00 24.67           C  
ATOM      3  C   MET A   1      -0.678   2.874  -0.292  1.00 24.67           C  
ATOM      4  O   MET A   1      -0.647   4.058   0.033  1.00 24.67           O  
ATOM      5  CB  MET A   1      -1.426   0.556   0.334  1.00 24.67           C  
ATOM      6  CG  MET A   1      -2.479  -0.321   0.981  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.943  -2.032   1.128  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.656  -1.864   2.358  1.00 24.67           C  
ATOM      9 1H   MET A   1      -3.787   2.275  -0.515  1.00 24.67           H  
ATOM     10 2H   MET A   1      -2.660   2.748  -1.621  1.00 24.67           H  
ATOM     11 3H   MET A   1      -2.968   1.145  -1.393  1.00 24.67           H  
ATOM     12  HA  MET A   1      -2.282   2.393   1.013  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.167   0.085  -0.612  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.538   0.543   0.973  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -2.706   0.059   1.976  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -3.392  -0.292   0.387  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.211  -2.840   2.566  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.121  -1.191   1.988  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -1.072  -1.458   3.279  1.00 24.67           H  
ATOM     20  N   SER A   2       0.350   2.273  -0.899  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.574   2.935  -1.420  1.00 24.67           C  
ATOM     22  C   SER A   2       2.527   3.579  -0.390  1.00 24.67           C  
ATOM     23  O   SER A   2       3.747   3.545  -0.571  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.194   3.988  -2.442  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.483   3.416  -3.508  1.00 24.67           O  
ATOM     26  H   SER A   2       0.285   1.283  -1.078  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.147   2.169  -1.946  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.604   4.777  -1.981  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.103   4.454  -2.822  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.348   4.124  -4.145  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.001   4.025   0.744  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.805   4.657   1.785  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.860   3.706   2.324  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.943   4.132   2.725  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.907   5.133   2.924  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.969   6.281   2.563  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.046   6.569   3.737  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.798   7.500   2.187  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.993   4.031   0.818  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.307   5.524   1.352  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.299   4.296   3.263  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.536   5.462   3.750  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.350   5.990   1.710  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.632   7.380   3.475  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.533   5.675   3.972  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.638   6.856   4.606  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.137   8.322   1.917  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.421   7.798   3.030  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.440   7.259   1.335  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.562   2.409   2.331  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.534   1.439   2.807  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.784   1.454   1.931  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.885   1.195   2.415  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.949   0.026   2.844  1.00 24.67           C  
ATOM     55  CG  GLU A   4       2.884  -0.194   3.916  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.365  -1.613   3.953  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.732  -2.386   3.098  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.599  -1.920   4.837  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.660   2.106   1.998  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.828   1.714   3.820  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.504  -0.205   1.876  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.752  -0.692   3.014  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.306   0.053   4.890  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.053   0.485   3.727  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.626   1.721   0.631  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.770   1.717  -0.261  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.567   2.983  -0.029  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.800   2.964   0.011  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.317   1.621  -1.703  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.751   0.273  -2.042  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.079  -0.748  -1.421  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.884   0.249  -3.020  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.720   1.991   0.264  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.411   0.867  -0.022  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.564   2.381  -1.901  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.163   1.825  -2.361  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.465  -0.616  -3.295  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.642   1.096  -3.493  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.852   4.091   0.200  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.537   5.357   0.446  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.355   5.250   1.730  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.491   5.737   1.800  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.537   6.516   0.576  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.806   6.887  -0.713  1.00 24.67           C  
ATOM     85  CD  GLU A   6       4.842   8.053  -0.542  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.681   8.519   0.563  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.272   8.474  -1.522  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.833   4.040   0.160  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.213   5.560  -0.382  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.784   6.259   1.320  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.056   7.403   0.934  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.538   7.137  -1.479  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.247   6.011  -1.051  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.786   4.564   2.727  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.424   4.374   4.017  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.638   3.475   3.894  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.716   3.825   4.380  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.434   3.773   5.018  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.971   3.698   6.447  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.255   4.732   7.004  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       8.089   2.611   6.983  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.840   4.207   2.596  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.749   5.345   4.386  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.515   4.361   5.011  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       7.168   2.765   4.693  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.501   2.325   3.234  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.639   1.429   3.129  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.792   2.098   2.396  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.946   1.987   2.812  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.233   0.139   2.426  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.330  -0.769   3.267  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.875  -1.993   2.490  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.930  -2.852   3.324  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.420  -4.027   2.562  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.600   2.052   2.834  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.976   1.185   4.137  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.688   0.390   1.510  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.120  -0.420   2.141  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.880  -1.099   4.147  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.462  -0.214   3.605  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.352  -1.667   1.585  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.739  -2.588   2.199  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.457  -3.205   4.208  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.081  -2.239   3.638  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.795  -4.564   3.148  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.916  -3.699   1.746  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.193  -4.608   2.272  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.477   2.845   1.338  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.528   3.517   0.598  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.196   4.572   1.472  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.429   4.650   1.533  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.929   4.163  -0.637  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.483   3.173  -1.710  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.721   3.839  -2.795  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.261   2.886  -3.797  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.343   3.153  -4.748  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.789   4.345  -4.817  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.996   2.214  -5.612  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.511   2.924   1.021  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.269   2.782   0.294  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.055   4.751  -0.349  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.653   4.842  -1.082  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.361   2.706  -2.153  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.857   2.404  -1.262  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.846   4.330  -2.365  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.350   4.578  -3.288  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.661   1.957  -3.779  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.051   5.061  -4.154  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.102   4.543  -5.530  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.421   1.298  -5.561  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.309   2.413  -6.324  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.404   5.339   2.227  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.982   6.338   3.110  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.879   5.684   4.154  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.959   6.178   4.461  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.890   7.133   3.792  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.386   5.262   2.170  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.591   7.009   2.507  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      12.335   7.890   4.432  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      11.265   7.610   3.038  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      11.279   6.458   4.394  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.467   4.526   4.664  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.257   3.813   5.653  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.632   3.409   5.129  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.609   3.429   5.883  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.497   2.607   6.184  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.337   2.962   7.134  1.00 24.67           C  
ATOM    168  CD  ARG A  11      11.582   1.764   7.578  1.00 24.67           C  
ATOM    169  NE  ARG A  11      10.470   2.121   8.454  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      10.566   2.291   9.788  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      11.723   2.114  10.398  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       9.499   2.635  10.491  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.561   4.150   4.387  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.409   4.484   6.497  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.077   2.049   5.354  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.178   1.945   6.714  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      12.738   3.454   8.018  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.642   3.636   6.640  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      11.170   1.263   6.702  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      12.240   1.085   8.115  1.00 24.67           H  
ATOM    181  HE  ARG A  11       9.546   2.285   8.013  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      12.539   1.850   9.863  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      11.793   2.240  11.397  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       8.602   2.773  10.027  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       9.571   2.763  11.484  1.00 24.67           H  
ATOM    186  N   THR A  12      15.767   3.138   3.823  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.086   2.741   3.318  1.00 24.67           C  
ATOM    188  C   THR A  12      18.091   3.901   3.414  1.00 24.67           C  
ATOM    189  O   THR A  12      19.309   3.673   3.435  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.054   2.228   1.852  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.628   3.263   0.947  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.108   1.061   1.731  1.00 24.67           C  
ATOM    193  H   THR A  12      14.940   3.131   3.215  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.456   1.928   3.942  1.00 24.67           H  
ATOM    195  HB  THR A  12      18.052   1.905   1.566  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.793   3.666   1.251  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.102   0.701   0.703  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.427   0.263   2.396  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.118   1.385   2.002  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.596   5.139   3.545  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.446   6.315   3.658  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.242   6.262   4.956  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.340   6.816   5.058  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.618   7.582   3.620  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.958   7.853   2.286  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.073   9.039   2.336  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.419   9.274   1.057  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.390  10.122   0.861  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.904  10.812   1.867  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.870  10.259  -0.347  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.587   5.284   3.585  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.128   6.330   2.815  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.868   7.567   4.392  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.257   8.423   3.830  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.725   8.016   1.530  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.351   6.983   2.013  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.302   8.879   3.092  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.659   9.921   2.590  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.763   8.760   0.255  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.302  10.708   2.791  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      13.133  11.447   1.718  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.243   9.730  -1.123  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      13.100  10.895  -0.494  1.00 24.67           H  
ATOM    224  N   SER A  14      18.707   5.546   5.958  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.347   5.439   7.260  1.00 24.67           C  
ATOM    226  C   SER A  14      20.668   4.671   7.180  1.00 24.67           C  
ATOM    227  O   SER A  14      21.456   4.710   8.130  1.00 24.67           O  
ATOM    228  CB  SER A  14      18.420   4.779   8.269  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.211   3.428   7.978  1.00 24.67           O  
ATOM    230  H   SER A  14      17.830   5.046   5.821  1.00 24.67           H  
ATOM    231  HA  SER A  14      19.565   6.447   7.615  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.846   4.875   9.267  1.00 24.67           H  
ATOM    233 2HB  SER A  14      17.462   5.298   8.268  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.666   3.410   7.166  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.884   3.954   6.067  1.00 24.37           N  
ATOM    236  CA  LYS A  15      22.113   3.225   5.823  1.00 24.37           C  
ATOM    237  C   LYS A  15      22.888   3.888   4.681  1.00 24.37           C  
ATOM    238  O   LYS A  15      24.099   4.103   4.772  1.00 24.37           O  
ATOM    239  CB  LYS A  15      21.806   1.771   5.490  1.00 24.37           C  
ATOM    240  CG  LYS A  15      21.172   0.999   6.640  1.00 24.37           C  
ATOM    241  CD  LYS A  15      20.905  -0.448   6.263  1.00 24.37           C  
ATOM    242  CE  LYS A  15      20.261  -1.205   7.415  1.00 24.37           C  
ATOM    243  NZ  LYS A  15      19.952  -2.613   7.048  1.00 24.37           N  
ATOM    244  H   LYS A  15      20.180   3.942   5.335  1.00 24.37           H  
ATOM    245  HA  LYS A  15      22.726   3.252   6.711  1.00 24.37           H  
ATOM    246 1HB  LYS A  15      21.116   1.736   4.642  1.00 24.37           H  
ATOM    247 2HB  LYS A  15      22.720   1.261   5.194  1.00 24.37           H  
ATOM    248 1HG  LYS A  15      21.835   1.027   7.506  1.00 24.37           H  
ATOM    249 2HG  LYS A  15      20.228   1.474   6.914  1.00 24.37           H  
ATOM    250 1HD  LYS A  15      20.240  -0.477   5.399  1.00 24.37           H  
ATOM    251 2HD  LYS A  15      21.842  -0.934   5.998  1.00 24.37           H  
ATOM    252 1HE  LYS A  15      20.939  -1.201   8.266  1.00 24.37           H  
ATOM    253 2HE  LYS A  15      19.335  -0.702   7.698  1.00 24.37           H  
ATOM    254 1HZ  LYS A  15      19.527  -3.081   7.835  1.00 24.37           H  
ATOM    255 2HZ  LYS A  15      19.314  -2.626   6.264  1.00 24.37           H  
ATOM    256 3HZ  LYS A  15      20.805  -3.090   6.794  1.00 24.37           H  
ATOM    257  N   ALA A  16      22.165   4.271   3.623  1.00 23.23           N  
ATOM    258  CA  ALA A  16      22.766   4.861   2.427  1.00 23.23           C  
ATOM    259  C   ALA A  16      23.520   6.150   2.709  1.00 23.23           C  
ATOM    260  O   ALA A  16      24.531   6.439   2.069  1.00 23.23           O  
ATOM    261  CB  ALA A  16      21.696   5.150   1.396  1.00 23.23           C  
ATOM    262  H   ALA A  16      21.163   4.107   3.617  1.00 23.23           H  
ATOM    263  HA  ALA A  16      23.469   4.137   2.020  1.00 23.23           H  
ATOM    264 1HB  ALA A  16      22.158   5.552   0.497  1.00 23.23           H  
ATOM    265 2HB  ALA A  16      21.160   4.231   1.156  1.00 23.23           H  
ATOM    266 3HB  ALA A  16      21.011   5.872   1.797  1.00 23.23           H  
ATOM    267  N   LEU A  17      23.043   6.929   3.671  1.00 21.01           N  
ATOM    268  CA  LEU A  17      23.645   8.214   3.957  1.00 21.01           C  
ATOM    269  C   LEU A  17      24.715   8.153   5.051  1.00 21.01           C  
ATOM    270  O   LEU A  17      25.226   9.192   5.485  1.00 21.01           O  
ATOM    271  CB  LEU A  17      22.541   9.195   4.345  1.00 21.01           C  
ATOM    272  CG  LEU A  17      21.470   9.400   3.252  1.00 21.01           C  
ATOM    273  CD1 LEU A  17      20.407  10.349   3.760  1.00 21.01           C  
ATOM    274  CD2 LEU A  17      22.122   9.903   1.984  1.00 21.01           C  
ATOM    275  H   LEU A  17      22.201   6.668   4.184  1.00 21.01           H  
ATOM    276  HA  LEU A  17      24.117   8.574   3.046  1.00 21.01           H  
ATOM    277 1HB  LEU A  17      22.041   8.822   5.240  1.00 21.01           H  
ATOM    278 2HB  LEU A  17      22.988  10.161   4.570  1.00 21.01           H  
ATOM    279  HG  LEU A  17      20.986   8.445   3.045  1.00 21.01           H  
ATOM    280 1HD1 LEU A  17      19.637  10.478   3.000  1.00 21.01           H  
ATOM    281 2HD1 LEU A  17      19.961   9.936   4.667  1.00 21.01           H  
ATOM    282 3HD1 LEU A  17      20.858  11.313   3.985  1.00 21.01           H  
ATOM    283 1HD2 LEU A  17      21.362  10.031   1.213  1.00 21.01           H  
ATOM    284 2HD2 LEU A  17      22.607  10.860   2.177  1.00 21.01           H  
ATOM    285 3HD2 LEU A  17      22.866   9.180   1.644  1.00 21.01           H  
ATOM    286  N   ARG A  18      25.097   6.950   5.500  1.00 17.98           N  
ATOM    287  CA  ARG A  18      26.085   6.849   6.574  1.00 17.98           C  
ATOM    288  C   ARG A  18      27.511   7.085   6.097  1.00 17.98           C  
ATOM    289  O   ARG A  18      28.337   6.173   6.074  1.00 17.98           O  
ATOM    290  CB  ARG A  18      26.052   5.483   7.236  1.00 17.98           C  
ATOM    291  CG  ARG A  18      24.792   5.144   7.980  1.00 17.98           C  
ATOM    292  CD  ARG A  18      24.888   3.788   8.592  1.00 17.98           C  
ATOM    293  NE  ARG A  18      23.655   3.386   9.240  1.00 17.98           N  
ATOM    294  CZ  ARG A  18      23.542   2.339  10.083  1.00 17.98           C  
ATOM    295  NH1 ARG A  18      24.608   1.622  10.384  1.00 17.98           N  
ATOM    296  NH2 ARG A  18      22.375   2.025  10.616  1.00 17.98           N  
ATOM    297  H   ARG A  18      24.696   6.093   5.114  1.00 17.98           H  
ATOM    298  HA  ARG A  18      25.844   7.600   7.327  1.00 17.98           H  
ATOM    299 1HB  ARG A  18      26.179   4.717   6.470  1.00 17.98           H  
ATOM    300 2HB  ARG A  18      26.885   5.393   7.930  1.00 17.98           H  
ATOM    301 1HG  ARG A  18      24.632   5.867   8.777  1.00 17.98           H  
ATOM    302 2HG  ARG A  18      23.951   5.176   7.296  1.00 17.98           H  
ATOM    303 1HD  ARG A  18      25.110   3.061   7.810  1.00 17.98           H  
ATOM    304 2HD  ARG A  18      25.681   3.778   9.334  1.00 17.98           H  
ATOM    305  HE  ARG A  18      22.806   3.912   8.992  1.00 17.98           H  
ATOM    306 1HH1 ARG A  18      25.504   1.858   9.984  1.00 17.98           H  
ATOM    307 2HH1 ARG A  18      24.528   0.839  11.018  1.00 17.98           H  
ATOM    308 1HH2 ARG A  18      21.546   2.567  10.404  1.00 17.98           H  
ATOM    309 2HH2 ARG A  18      22.308   1.242  11.246  1.00 17.98           H  
ATOM    310  N   GLY A  19      27.809   8.337   5.764  1.00 14.70           N  
ATOM    311  CA  GLY A  19      29.127   8.725   5.273  1.00 14.70           C  
ATOM    312  C   GLY A  19      29.995   9.679   6.144  1.00 14.70           C  
ATOM    313  O   GLY A  19      30.516  10.648   5.598  1.00 14.70           O  
ATOM    314  H   GLY A  19      27.046   9.012   5.810  1.00 14.70           H  
ATOM    315 1HA  GLY A  19      29.701   7.819   5.078  1.00 14.70           H  
ATOM    316 2HA  GLY A  19      28.990   9.193   4.299  1.00 14.70           H  
ATOM    317  N   PRO A  20      30.188   9.461   7.477  1.00 11.77           N  
ATOM    318  CA  PRO A  20      31.152  10.168   8.316  1.00 11.77           C  
ATOM    319  C   PRO A  20      32.532   9.529   8.661  1.00 11.77           C  
ATOM    320  O   PRO A  20      33.229  10.106   9.499  1.00 11.77           O  
ATOM    321  CB  PRO A  20      30.370  10.267   9.618  1.00 11.77           C  
ATOM    322  CG  PRO A  20      29.649   8.943   9.696  1.00 11.77           C  
ATOM    323  CD  PRO A  20      29.270   8.617   8.271  1.00 11.77           C  
ATOM    324  HA  PRO A  20      31.305  11.172   7.894  1.00 11.77           H  
ATOM    325 1HB  PRO A  20      31.060  10.432  10.462  1.00 11.77           H  
ATOM    326 2HB  PRO A  20      29.688  11.127   9.584  1.00 11.77           H  
ATOM    327 1HG  PRO A  20      30.311   8.180  10.131  1.00 11.77           H  
ATOM    328 2HG  PRO A  20      28.775   9.021  10.358  1.00 11.77           H  
ATOM    329 1HD  PRO A  20      29.423   7.549   8.068  1.00 11.77           H  
ATOM    330 2HD  PRO A  20      28.239   8.942   8.165  1.00 11.77           H  
ATOM    331  N   PRO A  21      32.998   8.384   8.081  1.00  9.47           N  
ATOM    332  CA  PRO A  21      34.103   7.585   8.605  1.00  9.47           C  
ATOM    333  C   PRO A  21      35.487   8.169   8.347  1.00  9.47           C  
ATOM    334  O   PRO A  21      36.318   7.557   7.659  1.00  9.47           O  
ATOM    335  CB  PRO A  21      33.957   6.284   7.821  1.00  9.47           C  
ATOM    336  CG  PRO A  21      33.425   6.728   6.489  1.00  9.47           C  
ATOM    337  CD  PRO A  21      32.476   7.852   6.809  1.00  9.47           C  
ATOM    338  HA  PRO A  21      33.953   7.416   9.680  1.00  9.47           H  
ATOM    339 1HB  PRO A  21      34.934   5.781   7.750  1.00  9.47           H  
ATOM    340 2HB  PRO A  21      33.278   5.602   8.351  1.00  9.47           H  
ATOM    341 1HG  PRO A  21      34.258   7.047   5.842  1.00  9.47           H  
ATOM    342 2HG  PRO A  21      32.928   5.888   5.977  1.00  9.47           H  
ATOM    343 1HD  PRO A  21      32.505   8.612   6.017  1.00  9.47           H  
ATOM    344 2HD  PRO A  21      31.510   7.374   6.933  1.00  9.47           H  
ATOM    345  N   GLU A  22      35.751   9.344   8.904  1.00  7.85           N  
ATOM    346  CA  GLU A  22      37.065   9.935   8.730  1.00  7.85           C  
ATOM    347  C   GLU A  22      38.057   8.889   9.196  1.00  7.85           C  
ATOM    348  O   GLU A  22      37.917   8.341  10.292  1.00  7.85           O  
ATOM    349  CB  GLU A  22      37.211  11.233   9.528  1.00  7.85           C  
ATOM    350  CG  GLU A  22      38.543  11.962   9.314  1.00  7.85           C  
ATOM    351  CD  GLU A  22      38.643  13.275  10.068  1.00  7.85           C  
ATOM    352  OE1 GLU A  22      37.716  13.618  10.762  1.00  7.85           O  
ATOM    353  OE2 GLU A  22      39.653  13.930   9.943  1.00  7.85           O  
ATOM    354  H   GLU A  22      35.025   9.812   9.440  1.00  7.85           H  
ATOM    355  HA  GLU A  22      37.237  10.138   7.672  1.00  7.85           H  
ATOM    356 1HB  GLU A  22      36.404  11.917   9.259  1.00  7.85           H  
ATOM    357 2HB  GLU A  22      37.115  11.018  10.591  1.00  7.85           H  
ATOM    358 1HG  GLU A  22      39.356  11.309   9.637  1.00  7.85           H  
ATOM    359 2HG  GLU A  22      38.670  12.150   8.250  1.00  7.85           H  
ATOM    360  N   THR A  23      39.044   8.607   8.362  1.00  6.79           N  
ATOM    361  CA  THR A  23      40.003   7.567   8.667  1.00  6.79           C  
ATOM    362  C   THR A  23      41.430   8.081   8.722  1.00  6.79           C  
ATOM    363  O   THR A  23      41.890   8.794   7.826  1.00  6.79           O  
ATOM    364  CB  THR A  23      39.862   6.438   7.625  1.00  6.79           C  
ATOM    365  OG1 THR A  23      38.517   5.884   7.692  1.00  6.79           O  
ATOM    366  CG2 THR A  23      40.884   5.332   7.874  1.00  6.79           C  
ATOM    367  H   THR A  23      39.104   9.100   7.485  1.00  6.79           H  
ATOM    368  HA  THR A  23      39.764   7.153   9.646  1.00  6.79           H  
ATOM    369  HB  THR A  23      40.022   6.849   6.631  1.00  6.79           H  
ATOM    370  HG1 THR A  23      37.825   6.601   7.619  1.00  6.79           H  
ATOM    371 1HG2 THR A  23      40.762   4.551   7.126  1.00  6.79           H  
ATOM    372 2HG2 THR A  23      41.892   5.740   7.807  1.00  6.79           H  
ATOM    373 3HG2 THR A  23      40.730   4.910   8.865  1.00  6.79           H  
ATOM    374  N   THR A  24      42.129   7.699   9.782  1.00  6.10           N  
ATOM    375  CA  THR A  24      43.517   8.071   9.993  1.00  6.10           C  
ATOM    376  C   THR A  24      44.456   7.173   9.209  1.00  6.10           C  
ATOM    377  O   THR A  24      44.354   5.945   9.269  1.00  6.10           O  
ATOM    378  CB  THR A  24      43.883   7.998  11.490  1.00  6.10           C  
ATOM    379  OG1 THR A  24      43.070   8.923  12.227  1.00  6.10           O  
ATOM    380  CG2 THR A  24      45.364   8.319  11.710  1.00  6.10           C  
ATOM    381  H   THR A  24      41.668   7.121  10.472  1.00  6.10           H  
ATOM    382  HA  THR A  24      43.659   9.095   9.647  1.00  6.10           H  
ATOM    383  HB  THR A  24      43.684   6.991  11.857  1.00  6.10           H  
ATOM    384  HG1 THR A  24      43.323   8.903  13.155  1.00  6.10           H  
ATOM    385 1HG2 THR A  24      45.594   8.257  12.772  1.00  6.10           H  
ATOM    386 2HG2 THR A  24      45.982   7.608  11.173  1.00  6.10           H  
ATOM    387 3HG2 THR A  24      45.577   9.323  11.353  1.00  6.10           H  
ATOM    388  N   ALA A  25      45.419   7.773   8.513  1.00  5.61           N  
ATOM    389  CA  ALA A  25      46.404   6.991   7.769  1.00  5.61           C  
ATOM    390  C   ALA A  25      47.439   6.431   8.735  1.00  5.61           C  
ATOM    391  O   ALA A  25      48.540   6.966   8.867  1.00  5.61           O  
ATOM    392  CB  ALA A  25      47.085   7.835   6.704  1.00  5.61           C  
ATOM    393  H   ALA A  25      45.457   8.781   8.494  1.00  5.61           H  
ATOM    394  HA  ALA A  25      45.892   6.157   7.291  1.00  5.61           H  
ATOM    395 1HB  ALA A  25      47.804   7.217   6.161  1.00  5.61           H  
ATOM    396 2HB  ALA A  25      46.337   8.218   6.008  1.00  5.61           H  
ATOM    397 3HB  ALA A  25      47.603   8.666   7.176  1.00  5.61           H  
ATOM    398  N   ALA A  26      47.014   5.399   9.458  1.00  5.17           N  
ATOM    399  CA  ALA A  26      47.780   4.699  10.485  1.00  5.17           C  
ATOM    400  C   ALA A  26      48.468   3.466   9.901  1.00  5.17           C  
ATOM    401  O   ALA A  26      48.082   2.981   8.839  1.00  5.17           O  
ATOM    402  CB  ALA A  26      46.863   4.304  11.629  1.00  5.17           C  
ATOM    403  H   ALA A  26      46.059   5.100   9.276  1.00  5.17           H  
ATOM    404  HA  ALA A  26      48.550   5.371  10.858  1.00  5.17           H  
ATOM    405 1HB  ALA A  26      47.441   3.797  12.402  1.00  5.17           H  
ATOM    406 2HB  ALA A  26      46.397   5.195  12.047  1.00  5.17           H  
ATOM    407 3HB  ALA A  26      46.092   3.632  11.257  1.00  5.17           H  
ATOM    408  N   ASP A  27      49.461   2.935  10.619  1.00  4.73           N  
ATOM    409  CA  ASP A  27      50.171   1.712  10.217  1.00  4.73           C  
ATOM    410  C   ASP A  27      50.787   1.827   8.804  1.00  4.73           C  
ATOM    411  O   ASP A  27      51.728   2.608   8.614  1.00  4.73           O  
ATOM    412  CB  ASP A  27      49.224   0.507  10.316  1.00  4.73           C  
ATOM    413  CG  ASP A  27      48.723   0.244  11.756  1.00  4.73           C  
ATOM    414  OD1 ASP A  27      49.485   0.377  12.683  1.00  4.73           O  
ATOM    415  OD2 ASP A  27      47.568  -0.080  11.899  1.00  4.73           O  
ATOM    416  H   ASP A  27      49.741   3.392  11.473  1.00  4.73           H  
ATOM    417  HA  ASP A  27      50.983   1.554  10.927  1.00  4.73           H  
ATOM    418 1HB  ASP A  27      48.360   0.645   9.670  1.00  4.73           H  
ATOM    419 2HB  ASP A  27      49.749  -0.386   9.985  1.00  4.73           H  
ATOM    420  N   LEU A  28      50.282   1.015   7.854  1.00  4.33           N  
ATOM    421  CA  LEU A  28      50.709   0.930   6.444  1.00  4.33           C  
ATOM    422  C   LEU A  28      52.237   1.091   6.166  1.00  4.33           C  
ATOM    423  O   LEU A  28      53.058   0.514   6.871  1.00  4.33           O  
ATOM    424  CB  LEU A  28      49.887   1.952   5.653  1.00  4.33           C  
ATOM    425  CG  LEU A  28      48.403   1.790   5.649  1.00  4.33           C  
ATOM    426  CD1 LEU A  28      47.815   3.002   4.939  1.00  4.33           C  
ATOM    427  CD2 LEU A  28      48.030   0.497   4.957  1.00  4.33           C  
ATOM    428  H   LEU A  28      49.508   0.431   8.122  1.00  4.33           H  
ATOM    429  HA  LEU A  28      50.422  -0.057   6.086  1.00  4.33           H  
ATOM    430 1HB  LEU A  28      50.059   2.902   6.063  1.00  4.33           H  
ATOM    431 2HB  LEU A  28      50.185   1.948   4.616  1.00  4.33           H  
ATOM    432  HG  LEU A  28      48.028   1.777   6.668  1.00  4.33           H  
ATOM    433 1HD1 LEU A  28      46.728   2.923   4.928  1.00  4.33           H  
ATOM    434 2HD1 LEU A  28      48.111   3.909   5.473  1.00  4.33           H  
ATOM    435 3HD1 LEU A  28      48.191   3.042   3.918  1.00  4.33           H  
ATOM    436 1HD2 LEU A  28      46.945   0.390   4.950  1.00  4.33           H  
ATOM    437 2HD2 LEU A  28      48.403   0.512   3.933  1.00  4.33           H  
ATOM    438 3HD2 LEU A  28      48.474  -0.341   5.494  1.00  4.33           H  
ATOM    439  N   SER A  29      52.593   1.722   5.030  1.00  4.01           N  
ATOM    440  CA  SER A  29      53.973   1.918   4.538  1.00  4.01           C  
ATOM    441  C   SER A  29      54.900   0.705   4.639  1.00  4.01           C  
ATOM    442  O   SER A  29      54.744  -0.251   3.882  1.00  4.01           O  
ATOM    443  CB  SER A  29      54.650   3.115   5.124  1.00  4.01           C  
ATOM    444  OG  SER A  29      55.848   3.390   4.435  1.00  4.01           O  
ATOM    445  H   SER A  29      51.881   2.216   4.517  1.00  4.01           H  
ATOM    446  HA  SER A  29      53.884   2.140   3.474  1.00  4.01           H  
ATOM    447 1HB  SER A  29      54.023   3.978   5.082  1.00  4.01           H  
ATOM    448 2HB  SER A  29      54.823   2.917   6.097  1.00  4.01           H  
ATOM    449  HG  SER A  29      56.313   2.549   4.374  1.00  4.01           H  
ATOM    450  N   CYS A  30      55.911   0.776   5.532  1.00  3.79           N  
ATOM    451  CA  CYS A  30      56.926  -0.273   5.600  1.00  3.79           C  
ATOM    452  C   CYS A  30      56.849  -1.138   6.906  1.00  3.79           C  
ATOM    453  O   CYS A  30      55.805  -1.771   7.074  1.00  3.79           O  
ATOM    454  CB  CYS A  30      58.248   0.392   5.283  1.00  3.79           C  
ATOM    455  SG  CYS A  30      58.365   1.009   3.592  1.00  3.79           S  
ATOM    456  H   CYS A  30      55.976   1.575   6.172  1.00  3.79           H  
ATOM    457  HA  CYS A  30      56.728  -0.943   4.774  1.00  3.79           H  
ATOM    458 1HB  CYS A  30      58.428   1.231   5.950  1.00  3.79           H  
ATOM    459 2HB  CYS A  30      58.984  -0.294   5.374  1.00  3.79           H  
ATOM    460  HG  CYS A  30      58.124  -0.177   3.013  1.00  3.79           H  
ATOM    461  N   PRO A  31      57.856  -1.216   7.850  1.00  3.66           N  
ATOM    462  CA  PRO A  31      59.231  -0.694   8.012  1.00  3.66           C  
ATOM    463  C   PRO A  31      60.239  -1.522   7.215  1.00  3.66           C  
ATOM    464  O   PRO A  31      59.952  -2.672   6.881  1.00  3.66           O  
ATOM    465  CB  PRO A  31      59.477  -0.869   9.507  1.00  3.66           C  
ATOM    466  CG  PRO A  31      58.728  -2.112   9.855  1.00  3.66           C  
ATOM    467  CD  PRO A  31      57.523  -2.131   8.958  1.00  3.66           C  
ATOM    468  HA  PRO A  31      59.293   0.370   7.770  1.00  3.66           H  
ATOM    469 1HB  PRO A  31      60.558  -0.958   9.700  1.00  3.66           H  
ATOM    470 2HB  PRO A  31      59.127   0.020  10.055  1.00  3.66           H  
ATOM    471 1HG  PRO A  31      59.373  -2.990   9.711  1.00  3.66           H  
ATOM    472 2HG  PRO A  31      58.451  -2.093  10.919  1.00  3.66           H  
ATOM    473 1HD  PRO A  31      57.439  -3.125   8.555  1.00  3.66           H  
ATOM    474 2HD  PRO A  31      56.629  -1.841   9.489  1.00  3.66           H  
ATOM    475  N   THR A  32      61.415  -0.960   6.926  1.00  3.59           N  
ATOM    476  CA  THR A  32      62.449  -1.756   6.274  1.00  3.59           C  
ATOM    477  C   THR A  32      63.841  -1.574   6.827  1.00  3.59           C  
ATOM    478  O   THR A  32      64.131  -0.569   7.470  1.00  3.59           O  
ATOM    479  CB  THR A  32      62.688  -1.359   4.834  1.00  3.59           C  
ATOM    480  OG1 THR A  32      63.323  -0.032   4.842  1.00  3.59           O  
ATOM    481  CG2 THR A  32      61.518  -1.379   4.110  1.00  3.59           C  
ATOM    482  H   THR A  32      61.607   0.000   7.185  1.00  3.59           H  
ATOM    483  HA  THR A  32      62.148  -2.792   6.350  1.00  3.59           H  
ATOM    484  HB  THR A  32      63.359  -2.073   4.376  1.00  3.59           H  
ATOM    485  HG1 THR A  32      63.182   0.529   4.020  1.00  3.59           H  
ATOM    486 1HG2 THR A  32      61.726  -1.155   3.142  1.00  3.59           H  
ATOM    487 2HG2 THR A  32      61.122  -2.370   4.164  1.00  3.59           H  
ATOM    488 3HG2 THR A  32      60.845  -0.680   4.507  1.00  3.59           H  
ATOM    489  N   PRO A  33      64.723  -2.544   6.576  1.00  3.57           N  
ATOM    490  CA  PRO A  33      66.157  -2.408   6.582  1.00  3.57           C  
ATOM    491  C   PRO A  33      66.654  -2.101   5.150  1.00  3.57           C  
ATOM    492  O   PRO A  33      67.621  -2.723   4.705  1.00  3.57           O  
ATOM    493  CB  PRO A  33      66.590  -3.791   7.061  1.00  3.57           C  
ATOM    494  CG  PRO A  33      65.568  -4.726   6.429  1.00  3.57           C  
ATOM    495  CD  PRO A  33      64.262  -3.946   6.433  1.00  3.57           C  
ATOM    496  HA  PRO A  33      66.453  -1.616   7.287  1.00  3.57           H  
ATOM    497 1HB  PRO A  33      67.621  -3.996   6.736  1.00  3.57           H  
ATOM    498 2HB  PRO A  33      66.587  -3.828   8.161  1.00  3.57           H  
ATOM    499 1HG  PRO A  33      65.889  -5.003   5.416  1.00  3.57           H  
ATOM    500 2HG  PRO A  33      65.500  -5.661   7.007  1.00  3.57           H  
ATOM    501 1HD  PRO A  33      63.753  -4.113   5.474  1.00  3.57           H  
ATOM    502 2HD  PRO A  33      63.646  -4.242   7.295  1.00  3.57           H  
ATOM    503  N   GLY A  34      65.995  -1.190   4.397  1.00  3.57           N  
ATOM    504  CA  GLY A  34      66.414  -0.983   3.005  1.00  3.57           C  
ATOM    505  C   GLY A  34      65.567  -0.008   2.157  1.00  3.57           C  
ATOM    506  O   GLY A  34      66.127   0.897   1.538  1.00  3.57           O  
ATOM    507  H   GLY A  34      65.205  -0.652   4.754  1.00  3.57           H  
ATOM    508 1HA  GLY A  34      67.446  -0.633   3.008  1.00  3.57           H  
ATOM    509 2HA  GLY A  34      66.429  -1.951   2.505  1.00  3.57           H  
ATOM    510  N   CYS A  35      64.239  -0.181   2.082  1.00  3.61           N  
ATOM    511  CA  CYS A  35      63.459   0.749   1.241  1.00  3.61           C  
ATOM    512  C   CYS A  35      63.507   2.080   1.921  1.00  3.61           C  
ATOM    513  O   CYS A  35      63.530   2.118   3.155  1.00  3.61           O  
ATOM    514  CB  CYS A  35      61.977   0.414   1.046  1.00  3.61           C  
ATOM    515  SG  CYS A  35      61.633  -1.177   0.294  1.00  3.61           S  
ATOM    516  H   CYS A  35      63.796  -0.933   2.587  1.00  3.61           H  
ATOM    517  HA  CYS A  35      63.930   0.833   0.260  1.00  3.61           H  
ATOM    518 1HB  CYS A  35      61.415   0.540   1.956  1.00  3.61           H  
ATOM    519 2HB  CYS A  35      61.572   1.160   0.363  1.00  3.61           H  
ATOM    520  HG  CYS A  35      62.490  -1.033  -0.716  1.00  3.61           H  
ATOM    521  N   THR A  36      63.419   3.138   1.117  1.00  3.69           N  
ATOM    522  CA  THR A  36      63.478   4.540   1.522  1.00  3.69           C  
ATOM    523  C   THR A  36      62.378   5.013   2.454  1.00  3.69           C  
ATOM    524  O   THR A  36      62.542   6.003   3.165  1.00  3.69           O  
ATOM    525  CB  THR A  36      63.325   5.405   0.272  1.00  3.69           C  
ATOM    526  OG1 THR A  36      62.023   5.114  -0.331  1.00  3.69           O  
ATOM    527  CG2 THR A  36      64.425   5.089  -0.729  1.00  3.69           C  
ATOM    528  H   THR A  36      63.373   2.955   0.125  1.00  3.69           H  
ATOM    529  HA  THR A  36      64.443   4.717   2.004  1.00  3.69           H  
ATOM    530  HB  THR A  36      63.367   6.460   0.549  1.00  3.69           H  
ATOM    531  HG1 THR A  36      61.840   5.751  -1.034  1.00  3.69           H  
ATOM    532 1HG2 THR A  36      64.299   5.706  -1.621  1.00  3.69           H  
ATOM    533 2HG2 THR A  36      65.397   5.299  -0.280  1.00  3.69           H  
ATOM    534 3HG2 THR A  36      64.375   4.036  -1.006  1.00  3.69           H  
ATOM    535  N   GLY A  37      61.236   4.348   2.413  1.00  3.83           N  
ATOM    536  CA  GLY A  37      60.113   4.786   3.215  1.00  3.83           C  
ATOM    537  C   GLY A  37      59.383   5.950   2.547  1.00  3.83           C  
ATOM    538  O   GLY A  37      58.621   6.657   3.204  1.00  3.83           O  
ATOM    539  H   GLY A  37      61.163   3.535   1.823  1.00  3.83           H  
ATOM    540 1HA  GLY A  37      59.423   3.954   3.359  1.00  3.83           H  
ATOM    541 2HA  GLY A  37      60.461   5.085   4.203  1.00  3.83           H  
ATOM    542  N   SER A  38      59.568   6.112   1.226  1.00  4.02           N  
ATOM    543  CA  SER A  38      58.922   7.187   0.463  1.00  4.02           C  
ATOM    544  C   SER A  38      57.416   7.335   0.758  1.00  4.02           C  
ATOM    545  O   SER A  38      56.872   8.438   0.689  1.00  4.02           O  
ATOM    546  CB  SER A  38      59.131   6.960  -1.026  1.00  4.02           C  
ATOM    547  OG  SER A  38      60.491   7.084  -1.365  1.00  4.02           O  
ATOM    548  H   SER A  38      60.250   5.524   0.747  1.00  4.02           H  
ATOM    549  HA  SER A  38      59.419   8.116   0.724  1.00  4.02           H  
ATOM    550 1HB  SER A  38      58.776   5.967  -1.297  1.00  4.02           H  
ATOM    551 2HB  SER A  38      58.547   7.684  -1.591  1.00  4.02           H  
ATOM    552  HG  SER A  38      60.941   6.467  -0.799  1.00  4.02           H  
ATOM    553  N   GLY A  39      56.709   6.233   1.033  1.00  4.25           N  
ATOM    554  CA  GLY A  39      55.271   6.308   1.329  1.00  4.25           C  
ATOM    555  C   GLY A  39      54.999   7.186   2.563  1.00  4.25           C  
ATOM    556  O   GLY A  39      53.948   7.835   2.684  1.00  4.25           O  
ATOM    557  H   GLY A  39      57.182   5.340   1.066  1.00  4.25           H  
ATOM    558 1HA  GLY A  39      54.749   6.725   0.472  1.00  4.25           H  
ATOM    559 2HA  GLY A  39      54.887   5.304   1.499  1.00  4.25           H  
ATOM    560  N   HIS A  40      55.953   7.178   3.496  1.00  4.47           N  
ATOM    561  CA  HIS A  40      55.901   7.973   4.710  1.00  4.47           C  
ATOM    562  C   HIS A  40      56.249   9.403   4.391  1.00  4.47           C  
ATOM    563  O   HIS A  40      55.520  10.339   4.729  1.00  4.47           O  
ATOM    564  CB  HIS A  40      56.877   7.429   5.766  1.00  4.47           C  
ATOM    565  CG  HIS A  40      56.925   8.227   7.031  1.00  4.47           C  
ATOM    566  ND1 HIS A  40      55.850   8.357   7.854  1.00  4.47           N  
ATOM    567  CD2 HIS A  40      57.933   8.921   7.607  1.00  4.47           C  
ATOM    568  CE1 HIS A  40      56.174   9.104   8.896  1.00  4.47           C  
ATOM    569  NE2 HIS A  40      57.442   9.460   8.777  1.00  4.47           N  
ATOM    570  H   HIS A  40      56.793   6.638   3.338  1.00  4.47           H  
ATOM    571  HA  HIS A  40      54.898   7.957   5.118  1.00  4.47           H  
ATOM    572 1HB  HIS A  40      56.603   6.404   6.014  1.00  4.47           H  
ATOM    573 2HB  HIS A  40      57.878   7.408   5.367  1.00  4.47           H  
ATOM    574  HD1 HIS A  40      54.948   7.945   7.657  1.00  4.47           H  
ATOM    575  HD2 HIS A  40      58.970   9.096   7.314  1.00  4.47           H  
ATOM    576  HE1 HIS A  40      55.439   9.319   9.669  1.00  4.47           H  
ATOM    577  N   VAL A  41      57.352   9.559   3.680  1.00  4.63           N  
ATOM    578  CA  VAL A  41      57.921  10.859   3.363  1.00  4.63           C  
ATOM    579  C   VAL A  41      56.930  11.732   2.603  1.00  4.63           C  
ATOM    580  O   VAL A  41      56.794  12.925   2.871  1.00  4.63           O  
ATOM    581  CB  VAL A  41      59.175  10.672   2.509  1.00  4.63           C  
ATOM    582  CG1 VAL A  41      59.678  12.008   2.015  1.00  4.63           C  
ATOM    583  CG2 VAL A  41      60.222   9.916   3.315  1.00  4.63           C  
ATOM    584  H   VAL A  41      57.844   8.709   3.398  1.00  4.63           H  
ATOM    585  HA  VAL A  41      58.188  11.356   4.298  1.00  4.63           H  
ATOM    586  HB  VAL A  41      58.914  10.101   1.632  1.00  4.63           H  
ATOM    587 1HG1 VAL A  41      60.555  11.858   1.387  1.00  4.63           H  
ATOM    588 2HG1 VAL A  41      58.896  12.497   1.435  1.00  4.63           H  
ATOM    589 3HG1 VAL A  41      59.944  12.635   2.866  1.00  4.63           H  
ATOM    590 1HG2 VAL A  41      61.109   9.756   2.703  1.00  4.63           H  
ATOM    591 2HG2 VAL A  41      60.489  10.493   4.198  1.00  4.63           H  
ATOM    592 3HG2 VAL A  41      59.816   8.951   3.621  1.00  4.63           H  
ATOM    593  N   ARG A  42      56.230  11.115   1.657  1.00  4.69           N  
ATOM    594  CA  ARG A  42      55.236  11.790   0.838  1.00  4.69           C  
ATOM    595  C   ARG A  42      53.880  11.976   1.537  1.00  4.69           C  
ATOM    596  O   ARG A  42      52.986  12.614   0.975  1.00  4.69           O  
ATOM    597  CB  ARG A  42      55.009  11.001  -0.436  1.00  4.69           C  
ATOM    598  CG  ARG A  42      56.197  10.911  -1.367  1.00  4.69           C  
ATOM    599  CD  ARG A  42      55.911   9.997  -2.504  1.00  4.69           C  
ATOM    600  NE  ARG A  42      55.748   8.609  -2.073  1.00  4.69           N  
ATOM    601  CZ  ARG A  42      55.286   7.613  -2.868  1.00  4.69           C  
ATOM    602  NH1 ARG A  42      54.941   7.876  -4.112  1.00  4.69           N  
ATOM    603  NH2 ARG A  42      55.177   6.375  -2.414  1.00  4.69           N  
ATOM    604  H   ARG A  42      56.413  10.130   1.475  1.00  4.69           H  
ATOM    605  HA  ARG A  42      55.627  12.772   0.577  1.00  4.69           H  
ATOM    606 1HB  ARG A  42      54.722   9.980  -0.175  1.00  4.69           H  
ATOM    607 2HB  ARG A  42      54.188  11.443  -0.994  1.00  4.69           H  
ATOM    608 1HG  ARG A  42      56.426  11.899  -1.763  1.00  4.69           H  
ATOM    609 2HG  ARG A  42      57.061  10.527  -0.822  1.00  4.69           H  
ATOM    610 1HD  ARG A  42      54.991  10.309  -2.995  1.00  4.69           H  
ATOM    611 2HD  ARG A  42      56.734  10.037  -3.216  1.00  4.69           H  
ATOM    612  HE  ARG A  42      56.013   8.382  -1.104  1.00  4.69           H  
ATOM    613 1HH1 ARG A  42      55.021   8.818  -4.471  1.00  4.69           H  
ATOM    614 2HH1 ARG A  42      54.597   7.137  -4.709  1.00  4.69           H  
ATOM    615 1HH2 ARG A  42      55.444   6.155  -1.468  1.00  4.69           H  
ATOM    616 2HH2 ARG A  42      54.831   5.646  -3.023  1.00  4.69           H  
ATOM    617  N   GLY A  43      53.689  11.369   2.716  1.00  4.67           N  
ATOM    618  CA  GLY A  43      52.414  11.451   3.421  1.00  4.67           C  
ATOM    619  C   GLY A  43      51.294  10.653   2.751  1.00  4.67           C  
ATOM    620  O   GLY A  43      50.135  11.076   2.789  1.00  4.67           O  
ATOM    621  H   GLY A  43      54.450  10.883   3.181  1.00  4.67           H  
ATOM    622 1HA  GLY A  43      52.559  11.085   4.439  1.00  4.67           H  
ATOM    623 2HA  GLY A  43      52.120  12.496   3.503  1.00  4.67           H  
ATOM    624  N   LYS A  44      51.622   9.537   2.093  1.00  4.58           N  
ATOM    625  CA  LYS A  44      50.604   8.783   1.362  1.00  4.58           C  
ATOM    626  C   LYS A  44      50.221   7.452   1.997  1.00  4.58           C  
ATOM    627  O   LYS A  44      49.064   7.038   1.932  1.00  4.58           O  
ATOM    628  CB  LYS A  44      51.103   8.527  -0.058  1.00  4.58           C  
ATOM    629  CG  LYS A  44      51.417   9.785  -0.848  1.00  4.58           C  
ATOM    630  CD  LYS A  44      50.197  10.661  -1.058  1.00  4.58           C  
ATOM    631  CE  LYS A  44      50.546  11.887  -1.897  1.00  4.58           C  
ATOM    632  NZ  LYS A  44      49.375  12.793  -2.083  1.00  4.58           N  
ATOM    633  H   LYS A  44      52.578   9.187   2.121  1.00  4.58           H  
ATOM    634  HA  LYS A  44      49.701   9.391   1.309  1.00  4.58           H  
ATOM    635 1HB  LYS A  44      52.026   7.955  -0.006  1.00  4.58           H  
ATOM    636 2HB  LYS A  44      50.374   7.935  -0.607  1.00  4.58           H  
ATOM    637 1HG  LYS A  44      52.146  10.360  -0.298  1.00  4.58           H  
ATOM    638 2HG  LYS A  44      51.845   9.518  -1.812  1.00  4.58           H  
ATOM    639 1HD  LYS A  44      49.415  10.092  -1.557  1.00  4.58           H  
ATOM    640 2HD  LYS A  44      49.822  10.995  -0.087  1.00  4.58           H  
ATOM    641 1HE  LYS A  44      51.345  12.438  -1.397  1.00  4.58           H  
ATOM    642 2HE  LYS A  44      50.900  11.561  -2.874  1.00  4.58           H  
ATOM    643 1HZ  LYS A  44      49.653  13.589  -2.637  1.00  4.58           H  
ATOM    644 2HZ  LYS A  44      48.631  12.296  -2.553  1.00  4.58           H  
ATOM    645 3HZ  LYS A  44      49.055  13.106  -1.176  1.00  4.58           H  
ATOM    646  N   TYR A  45      51.193   6.776   2.598  1.00  4.48           N  
ATOM    647  CA  TYR A  45      50.968   5.441   3.137  1.00  4.48           C  
ATOM    648  C   TYR A  45      51.297   5.292   4.614  1.00  4.48           C  
ATOM    649  O   TYR A  45      51.719   4.219   5.022  1.00  4.48           O  
ATOM    650  CB  TYR A  45      51.734   4.406   2.321  1.00  4.48           C  
ATOM    651  CG  TYR A  45      51.300   4.354   0.875  1.00  4.48           C  
ATOM    652  CD1 TYR A  45      51.986   5.071  -0.083  1.00  4.48           C  
ATOM    653  CD2 TYR A  45      50.203   3.594   0.511  1.00  4.48           C  
ATOM    654  CE1 TYR A  45      51.592   5.038  -1.399  1.00  4.48           C  
ATOM    655  CE2 TYR A  45      49.800   3.557  -0.811  1.00  4.48           C  
ATOM    656  CZ  TYR A  45      50.494   4.278  -1.765  1.00  4.48           C  
ATOM    657  OH  TYR A  45      50.096   4.246  -3.083  1.00  4.48           O  
ATOM    658  H   TYR A  45      52.126   7.179   2.644  1.00  4.48           H  
ATOM    659  HA  TYR A  45      49.907   5.213   3.033  1.00  4.48           H  
ATOM    660 1HB  TYR A  45      52.794   4.626   2.360  1.00  4.48           H  
ATOM    661 2HB  TYR A  45      51.584   3.422   2.753  1.00  4.48           H  
ATOM    662  HD1 TYR A  45      52.829   5.661   0.202  1.00  4.48           H  
ATOM    663  HD2 TYR A  45      49.656   3.028   1.267  1.00  4.48           H  
ATOM    664  HE1 TYR A  45      52.138   5.611  -2.147  1.00  4.48           H  
ATOM    665  HE2 TYR A  45      48.935   2.960  -1.101  1.00  4.48           H  
ATOM    666  HH  TYR A  45      49.321   3.687  -3.169  1.00  4.48           H  
ATOM    667  N   SER A  46      51.095   6.350   5.402  1.00  4.40           N  
ATOM    668  CA  SER A  46      51.358   6.369   6.860  1.00  4.40           C  
ATOM    669  C   SER A  46      52.831   6.230   7.274  1.00  4.40           C  
ATOM    670  O   SER A  46      53.624   7.096   6.920  1.00  4.40           O  
ATOM    671  CB  SER A  46      50.586   5.298   7.558  1.00  4.40           C  
ATOM    672  OG  SER A  46      50.634   5.500   8.948  1.00  4.40           O  
ATOM    673  H   SER A  46      50.734   7.188   4.968  1.00  4.40           H  
ATOM    674  HA  SER A  46      50.998   7.325   7.242  1.00  4.40           H  
ATOM    675 1HB  SER A  46      49.563   5.284   7.212  1.00  4.40           H  
ATOM    676 2HB  SER A  46      51.003   4.374   7.321  1.00  4.40           H  
ATOM    677  HG  SER A  46      50.062   6.270   9.110  1.00  4.40           H  
ATOM    678  N   ARG A  47      53.188   5.217   8.103  1.00  4.32           N  
ATOM    679  CA  ARG A  47      54.586   5.067   8.542  1.00  4.32           C  
ATOM    680  C   ARG A  47      55.139   3.632   8.506  1.00  4.32           C  
ATOM    681  O   ARG A  47      56.200   3.385   7.914  1.00  4.32           O  
ATOM    682  CB  ARG A  47      54.756   5.610   9.950  1.00  4.32           C  
ATOM    683  CG  ARG A  47      56.192   5.642  10.462  1.00  4.32           C  
ATOM    684  CD  ARG A  47      56.276   6.278  11.809  1.00  4.32           C  
ATOM    685  NE  ARG A  47      57.635   6.287  12.330  1.00  4.32           N  
ATOM    686  CZ  ARG A  47      57.992   6.765  13.541  1.00  4.32           C  
ATOM    687  NH1 ARG A  47      57.084   7.270  14.348  1.00  4.32           N  
ATOM    688  NH2 ARG A  47      59.258   6.728  13.918  1.00  4.32           N  
ATOM    689  H   ARG A  47      52.501   4.513   8.386  1.00  4.32           H  
ATOM    690  HA  ARG A  47      55.204   5.659   7.875  1.00  4.32           H  
ATOM    691 1HB  ARG A  47      54.362   6.620  10.003  1.00  4.32           H  
ATOM    692 2HB  ARG A  47      54.182   4.995  10.644  1.00  4.32           H  
ATOM    693 1HG  ARG A  47      56.587   4.633  10.518  1.00  4.32           H  
ATOM    694 2HG  ARG A  47      56.803   6.224   9.773  1.00  4.32           H  
ATOM    695 1HD  ARG A  47      55.928   7.308  11.743  1.00  4.32           H  
ATOM    696 2HD  ARG A  47      55.648   5.723  12.506  1.00  4.32           H  
ATOM    697  HE  ARG A  47      58.365   5.910  11.740  1.00  4.32           H  
ATOM    698 1HH1 ARG A  47      56.116   7.301  14.063  1.00  4.32           H  
ATOM    699 2HH1 ARG A  47      57.356   7.628  15.253  1.00  4.32           H  
ATOM    700 1HH2 ARG A  47      59.958   6.341  13.301  1.00  4.32           H  
ATOM    701 2HH2 ARG A  47      59.524   7.084  14.824  1.00  4.32           H  
ATOM    702  N   HIS A  48      54.465   2.677   9.151  1.00  4.26           N  
ATOM    703  CA  HIS A  48      54.986   1.311   9.157  1.00  4.26           C  
ATOM    704  C   HIS A  48      53.963   0.278   9.636  1.00  4.26           C  
ATOM    705  O   HIS A  48      53.167   0.555  10.531  1.00  4.26           O  
ATOM    706  CB  HIS A  48      56.228   1.217  10.054  1.00  4.26           C  
ATOM    707  CG  HIS A  48      55.985   1.383  11.526  1.00  4.26           C  
ATOM    708  ND1 HIS A  48      55.852   2.612  12.146  1.00  4.26           N  
ATOM    709  CD2 HIS A  48      55.864   0.456  12.501  1.00  4.26           C  
ATOM    710  CE1 HIS A  48      55.656   2.430  13.440  1.00  4.26           C  
ATOM    711  NE2 HIS A  48      55.660   1.131  13.683  1.00  4.26           N  
ATOM    712  H   HIS A  48      53.558   2.872   9.559  1.00  4.26           H  
ATOM    713  HA  HIS A  48      55.270   1.030   8.152  1.00  4.26           H  
ATOM    714 1HB  HIS A  48      56.667   0.279   9.930  1.00  4.26           H  
ATOM    715 2HB  HIS A  48      56.971   1.946   9.752  1.00  4.26           H  
ATOM    716  HD2 HIS A  48      55.920  -0.627  12.367  1.00  4.26           H  
ATOM    717  HE1 HIS A  48      55.520   3.219  14.181  1.00  4.26           H  
ATOM    718  HE2 HIS A  48      55.535   0.699  14.588  1.00  4.26           H  
ATOM    719  N   ARG A  49      54.063  -0.954   9.126  1.00  4.19           N  
ATOM    720  CA  ARG A  49      53.232  -2.051   9.594  1.00  4.19           C  
ATOM    721  C   ARG A  49      53.986  -3.381   9.732  1.00  4.19           C  
ATOM    722  O   ARG A  49      53.907  -4.036  10.774  1.00  4.19           O  
ATOM    723  CB  ARG A  49      52.078  -2.249   8.630  1.00  4.19           C  
ATOM    724  CG  ARG A  49      51.058  -3.292   9.029  1.00  4.19           C  
ATOM    725  CD  ARG A  49      49.926  -3.326   8.067  1.00  4.19           C  
ATOM    726  NE  ARG A  49      48.909  -4.291   8.451  1.00  4.19           N  
ATOM    727  CZ  ARG A  49      47.828  -4.601   7.707  1.00  4.19           C  
ATOM    728  NH1 ARG A  49      47.657  -4.033   6.534  1.00  4.19           N  
ATOM    729  NH2 ARG A  49      46.943  -5.474   8.157  1.00  4.19           N  
ATOM    730  H   ARG A  49      54.712  -1.132   8.370  1.00  4.19           H  
ATOM    731  HA  ARG A  49      52.830  -1.781  10.572  1.00  4.19           H  
ATOM    732 1HB  ARG A  49      51.558  -1.313   8.518  1.00  4.19           H  
ATOM    733 2HB  ARG A  49      52.471  -2.516   7.648  1.00  4.19           H  
ATOM    734 1HG  ARG A  49      51.533  -4.275   9.040  1.00  4.19           H  
ATOM    735 2HG  ARG A  49      50.666  -3.062  10.021  1.00  4.19           H  
ATOM    736 1HD  ARG A  49      49.462  -2.339   8.024  1.00  4.19           H  
ATOM    737 2HD  ARG A  49      50.301  -3.594   7.082  1.00  4.19           H  
ATOM    738  HE  ARG A  49      49.009  -4.748   9.348  1.00  4.19           H  
ATOM    739 1HH1 ARG A  49      48.344  -3.381   6.192  1.00  4.19           H  
ATOM    740 2HH1 ARG A  49      46.848  -4.261   5.975  1.00  4.19           H  
ATOM    741 1HH2 ARG A  49      47.075  -5.908   9.060  1.00  4.19           H  
ATOM    742 2HH2 ARG A  49      46.134  -5.703   7.600  1.00  4.19           H  
ATOM    743  N   SER A  50      54.664  -3.801   8.653  1.00  4.09           N  
ATOM    744  CA  SER A  50      55.352  -5.096   8.588  1.00  4.09           C  
ATOM    745  C   SER A  50      56.163  -5.222   7.281  1.00  4.09           C  
ATOM    746  O   SER A  50      55.669  -4.879   6.196  1.00  4.09           O  
ATOM    747  CB  SER A  50      54.347  -6.239   8.667  1.00  4.09           C  
ATOM    748  OG  SER A  50      54.993  -7.484   8.636  1.00  4.09           O  
ATOM    749  H   SER A  50      54.754  -3.171   7.863  1.00  4.09           H  
ATOM    750  HA  SER A  50      56.039  -5.166   9.431  1.00  4.09           H  
ATOM    751 1HB  SER A  50      53.752  -6.168   9.573  1.00  4.09           H  
ATOM    752 2HB  SER A  50      53.661  -6.166   7.823  1.00  4.09           H  
ATOM    753  HG  SER A  50      55.385  -7.595   9.510  1.00  4.09           H  
ATOM    754  N   LEU A  51      57.346  -5.850   7.352  1.00  3.98           N  
ATOM    755  CA  LEU A  51      58.200  -6.036   6.165  1.00  3.98           C  
ATOM    756  C   LEU A  51      57.731  -7.160   5.247  1.00  3.98           C  
ATOM    757  O   LEU A  51      58.435  -8.144   5.019  1.00  3.98           O  
ATOM    758  CB  LEU A  51      59.637  -6.356   6.611  1.00  3.98           C  
ATOM    759  CG  LEU A  51      60.672  -6.563   5.484  1.00  3.98           C  
ATOM    760  CD1 LEU A  51      60.802  -5.309   4.719  1.00  3.98           C  
ATOM    761  CD2 LEU A  51      61.999  -6.986   6.076  1.00  3.98           C  
ATOM    762  H   LEU A  51      57.686  -6.154   8.250  1.00  3.98           H  
ATOM    763  HA  LEU A  51      58.204  -5.103   5.602  1.00  3.98           H  
ATOM    764 1HB  LEU A  51      59.993  -5.524   7.225  1.00  3.98           H  
ATOM    765 2HB  LEU A  51      59.621  -7.256   7.222  1.00  3.98           H  
ATOM    766  HG  LEU A  51      60.320  -7.337   4.805  1.00  3.98           H  
ATOM    767 1HD1 LEU A  51      61.512  -5.435   3.902  1.00  3.98           H  
ATOM    768 2HD1 LEU A  51      59.837  -5.078   4.337  1.00  3.98           H  
ATOM    769 3HD1 LEU A  51      61.132  -4.525   5.374  1.00  3.98           H  
ATOM    770 1HD2 LEU A  51      62.726  -7.132   5.276  1.00  3.98           H  
ATOM    771 2HD2 LEU A  51      62.351  -6.217   6.753  1.00  3.98           H  
ATOM    772 3HD2 LEU A  51      61.872  -7.919   6.627  1.00  3.98           H  
ATOM    773  N   GLN A  52      56.523  -6.996   4.733  1.00  3.85           N  
ATOM    774  CA  GLN A  52      55.890  -7.909   3.807  1.00  3.85           C  
ATOM    775  C   GLN A  52      55.399  -7.083   2.645  1.00  3.85           C  
ATOM    776  O   GLN A  52      55.287  -7.556   1.517  1.00  3.85           O  
ATOM    777  CB  GLN A  52      54.715  -8.637   4.458  1.00  3.85           C  
ATOM    778  CG  GLN A  52      55.095  -9.531   5.618  1.00  3.85           C  
ATOM    779  CD  GLN A  52      53.896 -10.230   6.227  1.00  3.85           C  
ATOM    780  OE1 GLN A  52      53.303 -11.133   5.623  1.00  3.85           O  
ATOM    781  NE2 GLN A  52      53.522  -9.805   7.427  1.00  3.85           N  
ATOM    782  H   GLN A  52      56.024  -6.155   4.999  1.00  3.85           H  
ATOM    783  HA  GLN A  52      56.621  -8.630   3.443  1.00  3.85           H  
ATOM    784 1HB  GLN A  52      53.996  -7.902   4.824  1.00  3.85           H  
ATOM    785 2HB  GLN A  52      54.208  -9.246   3.711  1.00  3.85           H  
ATOM    786 1HG  GLN A  52      55.799 -10.285   5.268  1.00  3.85           H  
ATOM    787 2HG  GLN A  52      55.559  -8.921   6.393  1.00  3.85           H  
ATOM    788 1HE2 GLN A  52      52.735 -10.218   7.884  1.00  3.85           H  
ATOM    789 2HE2 GLN A  52      54.029  -9.048   7.873  1.00  3.85           H  
ATOM    790  N   SER A  53      55.073  -5.826   2.964  1.00  3.74           N  
ATOM    791  CA  SER A  53      54.467  -4.923   1.980  1.00  3.74           C  
ATOM    792  C   SER A  53      55.511  -4.157   1.180  1.00  3.74           C  
ATOM    793  O   SER A  53      55.195  -3.441   0.228  1.00  3.74           O  
ATOM    794  CB  SER A  53      53.551  -3.931   2.676  1.00  3.74           C  
ATOM    795  OG  SER A  53      52.455  -4.577   3.276  1.00  3.74           O  
ATOM    796  H   SER A  53      55.237  -5.509   3.927  1.00  3.74           H  
ATOM    797  HA  SER A  53      53.876  -5.518   1.284  1.00  3.74           H  
ATOM    798 1HB  SER A  53      54.119  -3.383   3.437  1.00  3.74           H  
ATOM    799 2HB  SER A  53      53.194  -3.199   1.952  1.00  3.74           H  
ATOM    800  HG  SER A  53      51.906  -3.875   3.638  1.00  3.74           H  
ATOM    801  N   CYS A  54      56.753  -4.299   1.592  1.00  3.67           N  
ATOM    802  CA  CYS A  54      57.859  -3.585   1.000  1.00  3.67           C  
ATOM    803  C   CYS A  54      58.350  -4.339  -0.232  1.00  3.67           C  
ATOM    804  O   CYS A  54      58.498  -5.554  -0.161  1.00  3.67           O  
ATOM    805  CB  CYS A  54      58.959  -3.526   2.027  1.00  3.67           C  
ATOM    806  SG  CYS A  54      58.414  -2.744   3.514  1.00  3.67           S  
ATOM    807  H   CYS A  54      56.923  -4.927   2.361  1.00  3.67           H  
ATOM    808  HA  CYS A  54      57.514  -2.585   0.757  1.00  3.67           H  
ATOM    809 1HB  CYS A  54      59.287  -4.527   2.251  1.00  3.67           H  
ATOM    810 2HB  CYS A  54      59.805  -2.980   1.648  1.00  3.67           H  
ATOM    811  HG  CYS A  54      59.471  -3.078   4.269  1.00  3.67           H  
ATOM    812  N   PRO A  55      58.690  -3.688  -1.351  1.00  3.65           N  
ATOM    813  CA  PRO A  55      59.203  -4.352  -2.538  1.00  3.65           C  
ATOM    814  C   PRO A  55      60.520  -5.083  -2.276  1.00  3.65           C  
ATOM    815  O   PRO A  55      60.819  -6.090  -2.916  1.00  3.65           O  
ATOM    816  CB  PRO A  55      59.370  -3.188  -3.523  1.00  3.65           C  
ATOM    817  CG  PRO A  55      59.458  -1.946  -2.664  1.00  3.65           C  
ATOM    818  CD  PRO A  55      58.560  -2.234  -1.467  1.00  3.65           C  
ATOM    819  HA  PRO A  55      58.442  -5.059  -2.903  1.00  3.65           H  
ATOM    820 1HB  PRO A  55      60.278  -3.343  -4.128  1.00  3.65           H  
ATOM    821 2HB  PRO A  55      58.522  -3.164  -4.222  1.00  3.65           H  
ATOM    822 1HG  PRO A  55      60.504  -1.769  -2.391  1.00  3.65           H  
ATOM    823 2HG  PRO A  55      59.131  -1.066  -3.237  1.00  3.65           H  
ATOM    824 1HD  PRO A  55      58.952  -1.714  -0.596  1.00  3.65           H  
ATOM    825 2HD  PRO A  55      57.512  -1.963  -1.678  1.00  3.65           H  
ATOM    826  N   LEU A  56      61.260  -4.661  -1.254  1.00  3.70           N  
ATOM    827  CA  LEU A  56      62.526  -5.308  -0.949  1.00  3.70           C  
ATOM    828  C   LEU A  56      62.351  -6.468   0.015  1.00  3.70           C  
ATOM    829  O   LEU A  56      63.332  -7.065   0.463  1.00  3.70           O  
ATOM    830  CB  LEU A  56      63.558  -4.311  -0.429  1.00  3.70           C  
ATOM    831  CG  LEU A  56      63.976  -3.236  -1.445  1.00  3.70           C  
ATOM    832  CD1 LEU A  56      64.955  -2.279  -0.792  1.00  3.70           C  
ATOM    833  CD2 LEU A  56      64.586  -3.906  -2.654  1.00  3.70           C  
ATOM    834  H   LEU A  56      60.978  -3.855  -0.719  1.00  3.70           H  
ATOM    835  HA  LEU A  56      62.924  -5.718  -1.877  1.00  3.70           H  
ATOM    836 1HB  LEU A  56      63.152  -3.816   0.449  1.00  3.70           H  
ATOM    837 2HB  LEU A  56      64.452  -4.855  -0.135  1.00  3.70           H  
ATOM    838  HG  LEU A  56      63.104  -2.674  -1.762  1.00  3.70           H  
ATOM    839 1HD1 LEU A  56      65.248  -1.507  -1.504  1.00  3.70           H  
ATOM    840 2HD1 LEU A  56      64.495  -1.828   0.053  1.00  3.70           H  
ATOM    841 3HD1 LEU A  56      65.838  -2.826  -0.468  1.00  3.70           H  
ATOM    842 1HD2 LEU A  56      64.879  -3.149  -3.383  1.00  3.70           H  
ATOM    843 2HD2 LEU A  56      65.467  -4.474  -2.350  1.00  3.70           H  
ATOM    844 3HD2 LEU A  56      63.857  -4.582  -3.105  1.00  3.70           H  
ATOM    845  N   ALA A  57      61.094  -6.789   0.341  1.00  3.80           N  
ATOM    846  CA  ALA A  57      60.802  -7.954   1.154  1.00  3.80           C  
ATOM    847  C   ALA A  57      60.859  -9.190   0.248  1.00  3.80           C  
ATOM    848  O   ALA A  57      60.892 -10.325   0.730  1.00  3.80           O  
ATOM    849  CB  ALA A  57      59.435  -7.834   1.819  1.00  3.80           C  
ATOM    850  H   ALA A  57      60.307  -6.251  -0.013  1.00  3.80           H  
ATOM    851  HA  ALA A  57      61.568  -8.046   1.923  1.00  3.80           H  
ATOM    852 1HB  ALA A  57      59.244  -8.718   2.425  1.00  3.80           H  
ATOM    853 2HB  ALA A  57      59.408  -6.956   2.452  1.00  3.80           H  
ATOM    854 3HB  ALA A  57      58.663  -7.750   1.055  1.00  3.80           H  
ATOM    855  N   LYS A  58      60.860  -8.973  -1.078  1.00  3.93           N  
ATOM    856  CA  LYS A  58      60.915 -10.068  -2.032  1.00  3.93           C  
ATOM    857  C   LYS A  58      62.376 -10.426  -2.268  1.00  3.93           C  
ATOM    858  O   LYS A  58      63.171  -9.583  -2.677  1.00  3.93           O  
ATOM    859  CB  LYS A  58      60.213  -9.660  -3.330  1.00  3.93           C  
ATOM    860  CG  LYS A  58      60.094 -10.748  -4.419  1.00  3.93           C  
ATOM    861  CD  LYS A  58      59.225 -10.224  -5.581  1.00  3.93           C  
ATOM    862  CE  LYS A  58      58.886 -11.301  -6.635  1.00  3.93           C  
ATOM    863  NZ  LYS A  58      60.050 -11.694  -7.485  1.00  3.93           N  
ATOM    864  H   LYS A  58      60.837  -8.022  -1.452  1.00  3.93           H  
ATOM    865  HA  LYS A  58      60.411 -10.936  -1.610  1.00  3.93           H  
ATOM    866 1HB  LYS A  58      59.206  -9.314  -3.096  1.00  3.93           H  
ATOM    867 2HB  LYS A  58      60.746  -8.812  -3.769  1.00  3.93           H  
ATOM    868 1HG  LYS A  58      61.088 -11.003  -4.802  1.00  3.93           H  
ATOM    869 2HG  LYS A  58      59.644 -11.648  -4.006  1.00  3.93           H  
ATOM    870 1HD  LYS A  58      58.294  -9.826  -5.176  1.00  3.93           H  
ATOM    871 2HD  LYS A  58      59.755  -9.411  -6.076  1.00  3.93           H  
ATOM    872 1HE  LYS A  58      58.515 -12.188  -6.124  1.00  3.93           H  
ATOM    873 2HE  LYS A  58      58.102 -10.911  -7.280  1.00  3.93           H  
ATOM    874 1HZ  LYS A  58      59.760 -12.393  -8.146  1.00  3.93           H  
ATOM    875 2HZ  LYS A  58      60.403 -10.896  -7.976  1.00  3.93           H  
ATOM    876 3HZ  LYS A  58      60.804 -12.094  -6.921  1.00  3.93           H  
ATOM    877  N   LYS A  59      62.731 -11.679  -1.991  1.00  4.06           N  
ATOM    878  CA  LYS A  59      64.124 -12.115  -2.108  1.00  4.06           C  
ATOM    879  C   LYS A  59      64.355 -13.040  -3.298  1.00  4.06           C  
ATOM    880  O   LYS A  59      65.505 -13.319  -3.664  1.00  4.06           O  
ATOM    881  CB  LYS A  59      64.549 -12.785  -0.804  1.00  4.06           C  
ATOM    882  CG  LYS A  59      64.416 -11.854   0.409  1.00  4.06           C  
ATOM    883  CD  LYS A  59      65.341 -10.641   0.296  1.00  4.06           C  
ATOM    884  CE  LYS A  59      65.197  -9.717   1.498  1.00  4.06           C  
ATOM    885  NZ  LYS A  59      66.127  -8.549   1.420  1.00  4.06           N  
ATOM    886  H   LYS A  59      62.031 -12.322  -1.655  1.00  4.06           H  
ATOM    887  HA  LYS A  59      64.747 -11.234  -2.255  1.00  4.06           H  
ATOM    888 1HB  LYS A  59      63.939 -13.669  -0.628  1.00  4.06           H  
ATOM    889 2HB  LYS A  59      65.588 -13.105  -0.879  1.00  4.06           H  
ATOM    890 1HG  LYS A  59      63.384 -11.502   0.491  1.00  4.06           H  
ATOM    891 2HG  LYS A  59      64.663 -12.403   1.316  1.00  4.06           H  
ATOM    892 1HD  LYS A  59      66.377 -10.971   0.223  1.00  4.06           H  
ATOM    893 2HD  LYS A  59      65.092 -10.077  -0.606  1.00  4.06           H  
ATOM    894 1HE  LYS A  59      64.169  -9.347   1.524  1.00  4.06           H  
ATOM    895 2HE  LYS A  59      65.395 -10.270   2.414  1.00  4.06           H  
ATOM    896 1HZ  LYS A  59      65.984  -7.954   2.221  1.00  4.06           H  
ATOM    897 2HZ  LYS A  59      67.078  -8.878   1.408  1.00  4.06           H  
ATOM    898 3HZ  LYS A  59      65.948  -8.020   0.571  1.00  4.06           H  
ATOM    899  N   ARG A  60      63.265 -13.543  -3.855  1.00  4.18           N  
ATOM    900  CA  ARG A  60      63.293 -14.485  -4.961  1.00  4.18           C  
ATOM    901  C   ARG A  60      62.231 -14.098  -5.979  1.00  4.18           C  
ATOM    902  O   ARG A  60      62.089 -12.913  -6.289  1.00  4.18           O  
ATOM    903  OXT ARG A  60      61.324 -14.893  -6.219  1.00  4.18           O  
ATOM    904  CB  ARG A  60      63.057 -15.915  -4.481  1.00  4.18           C  
ATOM    905  CG  ARG A  60      64.140 -16.493  -3.557  1.00  4.18           C  
ATOM    906  CD  ARG A  60      65.411 -16.742  -4.300  1.00  4.18           C  
ATOM    907  NE  ARG A  60      66.428 -17.359  -3.465  1.00  4.18           N  
ATOM    908  CZ  ARG A  60      67.298 -16.696  -2.670  1.00  4.18           C  
ATOM    909  NH1 ARG A  60      67.288 -15.378  -2.589  1.00  4.18           N  
ATOM    910  NH2 ARG A  60      68.181 -17.382  -1.960  1.00  4.18           N  
ATOM    911  H   ARG A  60      62.372 -13.247  -3.493  1.00  4.18           H  
ATOM    912  HA  ARG A  60      64.272 -14.436  -5.442  1.00  4.18           H  
ATOM    913 1HB  ARG A  60      62.111 -15.964  -3.944  1.00  4.18           H  
ATOM    914 2HB  ARG A  60      62.976 -16.577  -5.343  1.00  4.18           H  
ATOM    915 1HG  ARG A  60      64.347 -15.813  -2.736  1.00  4.18           H  
ATOM    916 2HG  ARG A  60      63.795 -17.445  -3.154  1.00  4.18           H  
ATOM    917 1HD  ARG A  60      65.213 -17.406  -5.141  1.00  4.18           H  
ATOM    918 2HD  ARG A  60      65.805 -15.796  -4.672  1.00  4.18           H  
ATOM    919  HE  ARG A  60      66.491 -18.367  -3.482  1.00  4.18           H  
ATOM    920 1HH1 ARG A  60      66.614 -14.808  -3.126  1.00  4.18           H  
ATOM    921 2HH1 ARG A  60      67.950 -14.910  -1.992  1.00  4.18           H  
ATOM    922 1HH2 ARG A  60      68.199 -18.392  -2.016  1.00  4.18           H  
ATOM    923 2HH2 ARG A  60      68.836 -16.898  -1.365  1.00  4.18           H  
ENDMDL

