REMARK ID 636955 DOMAINID 630675 MODEL 1 Tri_B_AP03416
MODEL     1
ATOM      1  N   VAL A   1       4.924   1.132   4.951  1.00  1.48           N  
ATOM      2  CA  VAL A   1       5.200   0.951   3.530  1.00  1.48           C  
ATOM      3  C   VAL A   1       3.981   1.326   2.703  1.00  1.48           C  
ATOM      4  O   VAL A   1       2.936   1.671   3.261  1.00  1.48           O  
ATOM      5  CB  VAL A   1       5.589  -0.514   3.228  1.00  1.48           C  
ATOM      6  CG1 VAL A   1       6.826  -0.888   4.016  1.00  1.48           C  
ATOM      7  CG2 VAL A   1       4.429  -1.443   3.550  1.00  1.48           C  
ATOM      8 1H   VAL A   1       5.784   1.340   5.438  1.00  1.48           H  
ATOM      9 2H   VAL A   1       4.280   1.902   5.071  1.00  1.48           H  
ATOM     10 3H   VAL A   1       4.517   0.292   5.334  1.00  1.48           H  
ATOM     11  HA  VAL A   1       6.029   1.602   3.247  1.00  1.48           H  
ATOM     12  HB  VAL A   1       5.837  -0.607   2.172  1.00  1.48           H  
ATOM     13 1HG1 VAL A   1       7.109  -1.914   3.782  1.00  1.48           H  
ATOM     14 2HG1 VAL A   1       7.641  -0.216   3.751  1.00  1.48           H  
ATOM     15 3HG1 VAL A   1       6.615  -0.802   5.082  1.00  1.48           H  
ATOM     16 1HG2 VAL A   1       4.709  -2.469   3.321  1.00  1.48           H  
ATOM     17 2HG2 VAL A   1       4.177  -1.360   4.606  1.00  1.48           H  
ATOM     18 3HG2 VAL A   1       3.573  -1.160   2.943  1.00  1.48           H  
ATOM     19  N   THR A   2       4.136   1.276   1.384  1.00  1.50           N  
ATOM     20  CA  THR A   2       3.060   1.599   0.451  1.00  1.50           C  
ATOM     21  C   THR A   2       2.809   0.481  -0.554  1.00  1.50           C  
ATOM     22  O   THR A   2       3.681  -0.346  -0.841  1.00  1.50           O  
ATOM     23  CB  THR A   2       3.367   2.938  -0.278  1.00  1.50           C  
ATOM     24  OG1 THR A   2       4.648   2.853  -0.966  1.00  1.50           O  
ATOM     25  CG2 THR A   2       3.394   4.112   0.717  1.00  1.50           C  
ATOM     26  H   THR A   2       5.027   1.001   0.994  1.00  1.50           H  
ATOM     27  HA  THR A   2       2.141   1.729   1.020  1.00  1.50           H  
ATOM     28  HB  THR A   2       2.588   3.127  -1.018  1.00  1.50           H  
ATOM     29  HG1 THR A   2       4.580   2.407  -1.857  1.00  1.50           H  
ATOM     30 1HG2 THR A   2       3.594   5.035   0.179  1.00  1.50           H  
ATOM     31 2HG2 THR A   2       2.429   4.185   1.215  1.00  1.50           H  
ATOM     32 3HG2 THR A   2       4.170   3.952   1.457  1.00  1.50           H  
ATOM     33  N   CYS A   3       1.618   0.475  -1.135  1.00  1.55           N  
ATOM     34  CA  CYS A   3       1.285  -0.558  -2.111  1.00  1.55           C  
ATOM     35  C   CYS A   3       1.741  -0.128  -3.486  1.00  1.55           C  
ATOM     36  O   CYS A   3       0.932   0.314  -4.307  1.00  1.55           O  
ATOM     37  CB  CYS A   3      -0.211  -0.824  -2.214  1.00  1.55           C  
ATOM     38  SG  CYS A   3      -1.070  -1.191  -0.675  1.00  1.55           S  
ATOM     39  H   CYS A   3       0.954   1.197  -0.878  1.00  1.55           H  
ATOM     40  HA  CYS A   3       1.796  -1.483  -1.840  1.00  1.55           H  
ATOM     41 1HB  CYS A   3      -0.697  -0.022  -2.727  1.00  1.55           H  
ATOM     42 2HB  CYS A   3      -0.339  -1.697  -2.851  1.00  1.55           H  
ATOM     43  N   ASP A   4       3.017  -0.250  -3.755  1.00  1.65           N  
ATOM     44  CA  ASP A   4       3.552   0.278  -5.008  1.00  1.65           C  
ATOM     45  C   ASP A   4       2.868  -0.311  -6.252  1.00  1.65           C  
ATOM     46  O   ASP A   4       2.758   0.359  -7.283  1.00  1.65           O  
ATOM     47  CB  ASP A   4       5.051   0.049  -5.066  1.00  1.65           C  
ATOM     48  CG  ASP A   4       5.770   0.926  -4.047  1.00  1.65           C  
ATOM     49  OD1 ASP A   4       5.129   1.809  -3.494  1.00  1.65           O  
ATOM     50  OD2 ASP A   4       6.939   0.720  -3.831  1.00  1.65           O  
ATOM     51  H   ASP A   4       3.616  -0.632  -3.020  1.00  1.65           H  
ATOM     52  HA  ASP A   4       3.385   1.355  -5.014  1.00  1.65           H  
ATOM     53 1HB  ASP A   4       5.274  -1.000  -4.861  1.00  1.65           H  
ATOM     54 2HB  ASP A   4       5.422   0.277  -6.067  1.00  1.65           H  
ATOM     55  N   LEU A   5       2.370  -1.546  -6.147  1.00  1.81           N  
ATOM     56  CA  LEU A   5       1.726  -2.202  -7.279  1.00  1.81           C  
ATOM     57  C   LEU A   5       0.283  -1.733  -7.500  1.00  1.81           C  
ATOM     58  O   LEU A   5      -0.342  -2.106  -8.494  1.00  1.81           O  
ATOM     59  CB  LEU A   5       1.755  -3.717  -7.094  1.00  1.81           C  
ATOM     60  CG  LEU A   5       3.166  -4.333  -7.088  1.00  1.81           C  
ATOM     61  CD1 LEU A   5       3.072  -5.826  -6.819  1.00  1.81           C  
ATOM     62  CD2 LEU A   5       3.838  -4.051  -8.421  1.00  1.81           C  
ATOM     63  H   LEU A   5       2.467  -2.037  -5.270  1.00  1.81           H  
ATOM     64  HA  LEU A   5       2.296  -1.959  -8.175  1.00  1.81           H  
ATOM     65 1HB  LEU A   5       1.273  -3.961  -6.147  1.00  1.81           H  
ATOM     66 2HB  LEU A   5       1.189  -4.178  -7.901  1.00  1.81           H  
ATOM     67  HG  LEU A   5       3.755  -3.886  -6.287  1.00  1.81           H  
ATOM     68 1HD1 LEU A   5       4.074  -6.257  -6.806  1.00  1.81           H  
ATOM     69 2HD1 LEU A   5       2.597  -5.995  -5.865  1.00  1.81           H  
ATOM     70 3HD1 LEU A   5       2.485  -6.300  -7.605  1.00  1.81           H  
ATOM     71 1HD2 LEU A   5       4.843  -4.477  -8.421  1.00  1.81           H  
ATOM     72 2HD2 LEU A   5       3.254  -4.499  -9.226  1.00  1.81           H  
ATOM     73 3HD2 LEU A   5       3.901  -2.973  -8.575  1.00  1.81           H  
ATOM     74  N   LEU A   6      -0.254  -0.939  -6.568  1.00  2.05           N  
ATOM     75  CA  LEU A   6      -1.591  -0.381  -6.723  1.00  2.05           C  
ATOM     76  C   LEU A   6      -1.462   1.095  -7.065  1.00  2.05           C  
ATOM     77  O   LEU A   6      -2.238   1.630  -7.854  1.00  2.05           O  
ATOM     78  CB  LEU A   6      -2.426  -0.487  -5.449  1.00  2.05           C  
ATOM     79  CG  LEU A   6      -2.699  -1.868  -4.901  1.00  2.05           C  
ATOM     80  CD1 LEU A   6      -3.476  -1.712  -3.636  1.00  2.05           C  
ATOM     81  CD2 LEU A   6      -3.468  -2.687  -5.903  1.00  2.05           C  
ATOM     82  H   LEU A   6       0.294  -0.670  -5.759  1.00  2.05           H  
ATOM     83  HA  LEU A   6      -2.103  -0.886  -7.539  1.00  2.05           H  
ATOM     84 1HB  LEU A   6      -1.943   0.095  -4.672  1.00  2.05           H  
ATOM     85 2HB  LEU A   6      -3.385  -0.036  -5.651  1.00  2.05           H  
ATOM     86  HG  LEU A   6      -1.758  -2.367  -4.670  1.00  2.05           H  
ATOM     87 1HD1 LEU A   6      -3.670  -2.688  -3.210  1.00  2.05           H  
ATOM     88 2HD1 LEU A   6      -2.915  -1.123  -2.941  1.00  2.05           H  
ATOM     89 3HD1 LEU A   6      -4.418  -1.211  -3.842  1.00  2.05           H  
ATOM     90 1HD2 LEU A   6      -3.665  -3.677  -5.489  1.00  2.05           H  
ATOM     91 2HD2 LEU A   6      -4.413  -2.194  -6.128  1.00  2.05           H  
ATOM     92 3HD2 LEU A   6      -2.881  -2.786  -6.820  1.00  2.05           H  
ATOM     93  N   SER A   7      -0.479   1.768  -6.442  1.00  2.33           N  
ATOM     94  CA  SER A   7      -0.310   3.204  -6.651  1.00  2.33           C  
ATOM     95  C   SER A   7       0.356   3.519  -7.988  1.00  2.33           C  
ATOM     96  O   SER A   7       0.318   4.664  -8.462  1.00  2.33           O  
ATOM     97  CB  SER A   7       0.485   3.827  -5.525  1.00  2.33           C  
ATOM     98  OG  SER A   7       1.810   3.405  -5.540  1.00  2.33           O  
ATOM     99  H   SER A   7       0.138   1.276  -5.800  1.00  2.33           H  
ATOM    100  HA  SER A   7      -1.298   3.658  -6.652  1.00  2.33           H  
ATOM    101 1HB  SER A   7       0.447   4.907  -5.627  1.00  2.33           H  
ATOM    102 2HB  SER A   7       0.031   3.570  -4.570  1.00  2.33           H  
ATOM    103  HG  SER A   7       2.051   3.315  -6.471  1.00  2.33           H  
ATOM    104  N   ALA A   8       0.974   2.521  -8.616  1.00  2.60           N  
ATOM    105  CA  ALA A   8       1.537   2.761  -9.924  1.00  2.60           C  
ATOM    106  C   ALA A   8       0.415   3.258 -10.818  1.00  2.60           C  
ATOM    107  O   ALA A   8      -0.673   2.687 -10.819  1.00  2.60           O  
ATOM    108  CB  ALA A   8       2.156   1.494 -10.484  1.00  2.60           C  
ATOM    109  H   ALA A   8       1.076   1.604  -8.182  1.00  2.60           H  
ATOM    110  HA  ALA A   8       2.296   3.540  -9.848  1.00  2.60           H  
ATOM    111 1HB  ALA A   8       2.565   1.695 -11.472  1.00  2.60           H  
ATOM    112 2HB  ALA A   8       2.952   1.154  -9.818  1.00  2.60           H  
ATOM    113 3HB  ALA A   8       1.390   0.722 -10.554  1.00  2.60           H  
ATOM    114  N   GLU A   9       0.675   4.319 -11.566  1.00  2.77           N  
ATOM    115  CA  GLU A   9      -0.305   4.929 -12.465  1.00  2.77           C  
ATOM    116  C   GLU A   9      -1.604   5.372 -11.757  1.00  2.77           C  
ATOM    117  O   GLU A   9      -2.632   5.561 -12.416  1.00  2.77           O  
ATOM    118  CB  GLU A   9      -0.648   3.968 -13.613  1.00  2.77           C  
ATOM    119  CG  GLU A   9       0.552   3.565 -14.472  1.00  2.77           C  
ATOM    120  CD  GLU A   9       0.187   2.689 -15.659  1.00  2.77           C  
ATOM    121  OE1 GLU A   9      -0.878   2.118 -15.658  1.00  2.77           O  
ATOM    122  OE2 GLU A   9       0.983   2.596 -16.564  1.00  2.77           O  
ATOM    123  H   GLU A   9       1.595   4.731 -11.505  1.00  2.77           H  
ATOM    124  HA  GLU A   9       0.152   5.818 -12.898  1.00  2.77           H  
ATOM    125 1HB  GLU A   9      -1.113   3.064 -13.228  1.00  2.77           H  
ATOM    126 2HB  GLU A   9      -1.378   4.445 -14.267  1.00  2.77           H  
ATOM    127 1HG  GLU A   9       1.038   4.468 -14.838  1.00  2.77           H  
ATOM    128 2HG  GLU A   9       1.265   3.032 -13.845  1.00  2.77           H  
ATOM    129  N   ALA A  10      -1.516   5.722 -10.463  1.00  2.78           N  
ATOM    130  CA  ALA A  10      -2.669   6.192  -9.682  1.00  2.78           C  
ATOM    131  C   ALA A  10      -3.320   7.417 -10.307  1.00  2.78           C  
ATOM    132  O   ALA A  10      -4.516   7.638 -10.144  1.00  2.78           O  
ATOM    133  CB  ALA A  10      -2.255   6.533  -8.262  1.00  2.78           C  
ATOM    134  H   ALA A  10      -0.649   5.538  -9.960  1.00  2.78           H  
ATOM    135  HA  ALA A  10      -3.406   5.389  -9.652  1.00  2.78           H  
ATOM    136 1HB  ALA A  10      -3.122   6.853  -7.694  1.00  2.78           H  
ATOM    137 2HB  ALA A  10      -1.832   5.667  -7.791  1.00  2.78           H  
ATOM    138 3HB  ALA A  10      -1.520   7.334  -8.277  1.00  2.78           H  
ATOM    139  N   LYS A  11      -2.547   8.217 -11.039  1.00  2.59           N  
ATOM    140  CA  LYS A  11      -3.089   9.410 -11.675  1.00  2.59           C  
ATOM    141  C   LYS A  11      -4.221   9.054 -12.646  1.00  2.59           C  
ATOM    142  O   LYS A  11      -5.150   9.844 -12.835  1.00  2.59           O  
ATOM    143  CB  LYS A  11      -1.990  10.143 -12.446  1.00  2.59           C  
ATOM    144  CG  LYS A  11      -0.932  10.822 -11.587  1.00  2.59           C  
ATOM    145  CD  LYS A  11       0.124  11.494 -12.462  1.00  2.59           C  
ATOM    146  CE  LYS A  11       1.200  12.171 -11.629  1.00  2.59           C  
ATOM    147  NZ  LYS A  11       2.250  12.791 -12.486  1.00  2.59           N  
ATOM    148  H   LYS A  11      -1.571   7.988 -11.146  1.00  2.59           H  
ATOM    149  HA  LYS A  11      -3.491  10.066 -10.904  1.00  2.59           H  
ATOM    150 1HB  LYS A  11      -1.483   9.440 -13.107  1.00  2.59           H  
ATOM    151 2HB  LYS A  11      -2.446  10.907 -13.076  1.00  2.59           H  
ATOM    152 1HG  LYS A  11      -1.403  11.574 -10.952  1.00  2.59           H  
ATOM    153 2HG  LYS A  11      -0.452  10.080 -10.948  1.00  2.59           H  
ATOM    154 1HD  LYS A  11       0.594  10.745 -13.100  1.00  2.59           H  
ATOM    155 2HD  LYS A  11      -0.351  12.239 -13.099  1.00  2.59           H  
ATOM    156 1HE  LYS A  11       0.743  12.945 -11.014  1.00  2.59           H  
ATOM    157 2HE  LYS A  11       1.667  11.432 -10.979  1.00  2.59           H  
ATOM    158 1HZ  LYS A  11       2.947  13.230 -11.902  1.00  2.59           H  
ATOM    159 2HZ  LYS A  11       2.687  12.077 -13.053  1.00  2.59           H  
ATOM    160 3HZ  LYS A  11       1.829  13.486 -13.086  1.00  2.59           H  
ATOM    161  N   GLY A  12      -4.124   7.882 -13.292  1.00  2.25           N  
ATOM    162  CA  GLY A  12      -5.134   7.444 -14.248  1.00  2.25           C  
ATOM    163  C   GLY A  12      -5.982   6.283 -13.711  1.00  2.25           C  
ATOM    164  O   GLY A  12      -7.065   6.008 -14.236  1.00  2.25           O  
ATOM    165  H   GLY A  12      -3.360   7.250 -13.076  1.00  2.25           H  
ATOM    166 1HA  GLY A  12      -5.784   8.281 -14.502  1.00  2.25           H  
ATOM    167 2HA  GLY A  12      -4.643   7.133 -15.168  1.00  2.25           H  
ATOM    168  N   VAL A  13      -5.497   5.621 -12.659  1.00  1.84           N  
ATOM    169  CA  VAL A  13      -6.187   4.470 -12.086  1.00  1.84           C  
ATOM    170  C   VAL A  13      -6.709   4.728 -10.680  1.00  1.84           C  
ATOM    171  O   VAL A  13      -5.944   4.946  -9.747  1.00  1.84           O  
ATOM    172  CB  VAL A  13      -5.211   3.280 -12.011  1.00  1.84           C  
ATOM    173  CG1 VAL A  13      -5.902   2.079 -11.393  1.00  1.84           C  
ATOM    174  CG2 VAL A  13      -4.683   2.966 -13.403  1.00  1.84           C  
ATOM    175  H   VAL A  13      -4.591   5.882 -12.286  1.00  1.84           H  
ATOM    176  HA  VAL A  13      -7.024   4.211 -12.731  1.00  1.84           H  
ATOM    177  HB  VAL A  13      -4.372   3.546 -11.361  1.00  1.84           H  
ATOM    178 1HG1 VAL A  13      -5.195   1.252 -11.327  1.00  1.84           H  
ATOM    179 2HG1 VAL A  13      -6.249   2.334 -10.392  1.00  1.84           H  
ATOM    180 3HG1 VAL A  13      -6.751   1.787 -12.008  1.00  1.84           H  
ATOM    181 1HG2 VAL A  13      -3.978   2.135 -13.346  1.00  1.84           H  
ATOM    182 2HG2 VAL A  13      -5.510   2.698 -14.059  1.00  1.84           H  
ATOM    183 3HG2 VAL A  13      -4.168   3.840 -13.804  1.00  1.84           H  
ATOM    184  N   LYS A  14      -8.021   4.664 -10.502  1.00  1.48           N  
ATOM    185  CA  LYS A  14      -8.541   4.873  -9.160  1.00  1.48           C  
ATOM    186  C   LYS A  14      -8.048   3.745  -8.266  1.00  1.48           C  
ATOM    187  O   LYS A  14      -8.161   2.575  -8.634  1.00  1.48           O  
ATOM    188  CB  LYS A  14     -10.064   4.953  -9.141  1.00  1.48           C  
ATOM    189  CG  LYS A  14     -10.637   5.274  -7.758  1.00  1.48           C  
ATOM    190  CD  LYS A  14     -12.150   5.462  -7.793  1.00  1.48           C  
ATOM    191  CE  LYS A  14     -12.692   5.783  -6.403  1.00  1.48           C  
ATOM    192  NZ  LYS A  14     -14.168   5.993  -6.416  1.00  1.48           N  
ATOM    193  H   LYS A  14      -8.637   4.482 -11.281  1.00  1.48           H  
ATOM    194  HA  LYS A  14      -8.151   5.809  -8.772  1.00  1.48           H  
ATOM    195 1HB  LYS A  14     -10.399   5.723  -9.835  1.00  1.48           H  
ATOM    196 2HB  LYS A  14     -10.486   4.003  -9.470  1.00  1.48           H  
ATOM    197 1HG  LYS A  14     -10.401   4.459  -7.070  1.00  1.48           H  
ATOM    198 2HG  LYS A  14     -10.171   6.185  -7.379  1.00  1.48           H  
ATOM    199 1HD  LYS A  14     -12.403   6.277  -8.473  1.00  1.48           H  
ATOM    200 2HD  LYS A  14     -12.620   4.548  -8.156  1.00  1.48           H  
ATOM    201 1HE  LYS A  14     -12.457   4.958  -5.730  1.00  1.48           H  
ATOM    202 2HE  LYS A  14     -12.211   6.688  -6.033  1.00  1.48           H  
ATOM    203 1HZ  LYS A  14     -14.487   6.203  -5.480  1.00  1.48           H  
ATOM    204 2HZ  LYS A  14     -14.392   6.763  -7.029  1.00  1.48           H  
ATOM    205 3HZ  LYS A  14     -14.626   5.156  -6.746  1.00  1.48           H  
ATOM    206  N   VAL A  15      -7.523   4.083  -7.095  1.00  1.20           N  
ATOM    207  CA  VAL A  15      -7.052   3.055  -6.184  1.00  1.20           C  
ATOM    208  C   VAL A  15      -8.077   2.895  -5.068  1.00  1.20           C  
ATOM    209  O   VAL A  15      -8.418   3.861  -4.387  1.00  1.20           O  
ATOM    210  CB  VAL A  15      -5.673   3.425  -5.594  1.00  1.20           C  
ATOM    211  CG1 VAL A  15      -5.222   2.335  -4.647  1.00  1.20           C  
ATOM    212  CG2 VAL A  15      -4.664   3.612  -6.715  1.00  1.20           C  
ATOM    213  H   VAL A  15      -7.443   5.055  -6.846  1.00  1.20           H  
ATOM    214  HA  VAL A  15      -6.957   2.111  -6.721  1.00  1.20           H  
ATOM    215  HB  VAL A  15      -5.760   4.347  -5.021  1.00  1.20           H  
ATOM    216 1HG1 VAL A  15      -4.258   2.599  -4.209  1.00  1.20           H  
ATOM    217 2HG1 VAL A  15      -5.955   2.220  -3.871  1.00  1.20           H  
ATOM    218 3HG1 VAL A  15      -5.135   1.403  -5.188  1.00  1.20           H  
ATOM    219 1HG2 VAL A  15      -3.697   3.877  -6.293  1.00  1.20           H  
ATOM    220 2HG2 VAL A  15      -4.570   2.687  -7.284  1.00  1.20           H  
ATOM    221 3HG2 VAL A  15      -4.993   4.406  -7.381  1.00  1.20           H  
ATOM    222  N   ASN A  16      -8.630   1.696  -4.942  1.00  1.01           N  
ATOM    223  CA  ASN A  16      -9.652   1.421  -3.938  1.00  1.01           C  
ATOM    224  C   ASN A  16      -9.031   1.170  -2.571  1.00  1.01           C  
ATOM    225  O   ASN A  16      -7.999   0.496  -2.464  1.00  1.01           O  
ATOM    226  CB  ASN A  16     -10.528   0.251  -4.329  1.00  1.01           C  
ATOM    227  CG  ASN A  16     -11.863   0.247  -3.567  1.00  1.01           C  
ATOM    228  OD1 ASN A  16     -11.996  -0.080  -2.375  1.00  1.01           O  
ATOM    229  ND2 ASN A  16     -12.892   0.622  -4.284  1.00  1.01           N  
ATOM    230  H   ASN A  16      -8.322   0.954  -5.556  1.00  1.01           H  
ATOM    231  HA  ASN A  16     -10.287   2.304  -3.845  1.00  1.01           H  
ATOM    232 1HB  ASN A  16     -10.729   0.289  -5.400  1.00  1.01           H  
ATOM    233 2HB  ASN A  16     -10.004  -0.681  -4.127  1.00  1.01           H  
ATOM    234 1HD2 ASN A  16     -13.804   0.650  -3.873  1.00  1.01           H  
ATOM    235 2HD2 ASN A  16     -12.767   0.877  -5.242  1.00  1.01           H  
ATOM    236  N   HIS A  17      -9.710   1.617  -1.524  1.00  0.90           N  
ATOM    237  CA  HIS A  17      -9.246   1.370  -0.166  1.00  0.90           C  
ATOM    238  C   HIS A  17      -9.197  -0.130   0.123  1.00  0.90           C  
ATOM    239  O   HIS A  17      -8.301  -0.605   0.818  1.00  0.90           O  
ATOM    240  CB  HIS A  17     -10.207   1.996   0.848  1.00  0.90           C  
ATOM    241  CG  HIS A  17     -10.216   3.492   0.919  1.00  0.90           C  
ATOM    242  ND1 HIS A  17      -9.154   4.231   1.399  1.00  0.90           N  
ATOM    243  CD2 HIS A  17     -11.175   4.385   0.581  1.00  0.90           C  
ATOM    244  CE1 HIS A  17      -9.474   5.518   1.364  1.00  0.90           C  
ATOM    245  NE2 HIS A  17     -10.687   5.634   0.868  1.00  0.90           N  
ATOM    246  H   HIS A  17     -10.554   2.154  -1.672  1.00  0.90           H  
ATOM    247  HA  HIS A  17      -8.248   1.786  -0.028  1.00  0.90           H  
ATOM    248 1HB  HIS A  17     -11.221   1.668   0.619  1.00  0.90           H  
ATOM    249 2HB  HIS A  17      -9.965   1.616   1.841  1.00  0.90           H  
ATOM    250  HD2 HIS A  17     -12.158   4.156   0.167  1.00  0.90           H  
ATOM    251  HE1 HIS A  17      -8.838   6.344   1.685  1.00  0.90           H  
ATOM    252  HE2 HIS A  17     -11.184   6.503   0.725  1.00  0.90           H  
ATOM    253  N   ALA A  18     -10.179  -0.877  -0.387  1.00  0.85           N  
ATOM    254  CA  ALA A  18     -10.231  -2.312  -0.150  1.00  0.85           C  
ATOM    255  C   ALA A  18      -9.027  -3.006  -0.753  1.00  0.85           C  
ATOM    256  O   ALA A  18      -8.469  -3.933  -0.161  1.00  0.85           O  
ATOM    257  CB  ALA A  18     -11.498  -2.896  -0.739  1.00  0.85           C  
ATOM    258  H   ALA A  18     -10.883  -0.454  -0.981  1.00  0.85           H  
ATOM    259  HA  ALA A  18     -10.220  -2.481   0.927  1.00  0.85           H  
ATOM    260 1HB  ALA A  18     -11.535  -3.965  -0.538  1.00  0.85           H  
ATOM    261 2HB  ALA A  18     -12.364  -2.410  -0.292  1.00  0.85           H  
ATOM    262 3HB  ALA A  18     -11.507  -2.730  -1.815  1.00  0.85           H  
ATOM    263  N   ALA A  19      -8.626  -2.557  -1.949  1.00  0.84           N  
ATOM    264  CA  ALA A  19      -7.480  -3.138  -2.627  1.00  0.84           C  
ATOM    265  C   ALA A  19      -6.241  -2.901  -1.805  1.00  0.84           C  
ATOM    266  O   ALA A  19      -5.396  -3.788  -1.657  1.00  0.84           O  
ATOM    267  CB  ALA A  19      -7.308  -2.542  -4.012  1.00  0.84           C  
ATOM    268  H   ALA A  19      -9.116  -1.783  -2.375  1.00  0.84           H  
ATOM    269  HA  ALA A  19      -7.638  -4.213  -2.713  1.00  0.84           H  
ATOM    270 1HB  ALA A  19      -6.450  -2.996  -4.503  1.00  0.84           H  
ATOM    271 2HB  ALA A  19      -8.204  -2.726  -4.602  1.00  0.84           H  
ATOM    272 3HB  ALA A  19      -7.146  -1.468  -3.923  1.00  0.84           H  
ATOM    273  N   CYS A  20      -6.169  -1.700  -1.226  1.00  0.87           N  
ATOM    274  CA  CYS A  20      -5.025  -1.320  -0.426  1.00  0.87           C  
ATOM    275  C   CYS A  20      -4.941  -2.195   0.794  1.00  0.87           C  
ATOM    276  O   CYS A  20      -3.902  -2.793   1.075  1.00  0.87           O  
ATOM    277  CB  CYS A  20      -5.187   0.125   0.007  1.00  0.87           C  
ATOM    278  SG  CYS A  20      -5.093   1.211  -1.308  1.00  0.87           S  
ATOM    279  H   CYS A  20      -6.907  -1.014  -1.400  1.00  0.87           H  
ATOM    280  HA  CYS A  20      -4.118  -1.436  -1.000  1.00  0.87           H  
ATOM    281 1HB  CYS A  20      -6.130   0.272   0.490  1.00  0.87           H  
ATOM    282 2HB  CYS A  20      -4.430   0.384   0.732  1.00  0.87           H  
ATOM    283  HG  CYS A  20      -6.294   0.879  -1.855  1.00  0.87           H  
ATOM    284  N   ALA A  21      -6.068  -2.373   1.466  1.00  0.91           N  
ATOM    285  CA  ALA A  21      -6.062  -3.209   2.639  1.00  0.91           C  
ATOM    286  C   ALA A  21      -5.677  -4.639   2.288  1.00  0.91           C  
ATOM    287  O   ALA A  21      -4.869  -5.252   2.985  1.00  0.91           O  
ATOM    288  CB  ALA A  21      -7.423  -3.173   3.294  1.00  0.91           C  
ATOM    289  H   ALA A  21      -6.917  -1.878   1.188  1.00  0.91           H  
ATOM    290  HA  ALA A  21      -5.316  -2.820   3.327  1.00  0.91           H  
ATOM    291 1HB  ALA A  21      -7.415  -3.785   4.192  1.00  0.91           H  
ATOM    292 2HB  ALA A  21      -7.671  -2.138   3.551  1.00  0.91           H  
ATOM    293 3HB  ALA A  21      -8.165  -3.558   2.594  1.00  0.91           H  
ATOM    294  N   ALA A  22      -6.202  -5.166   1.175  1.00  0.98           N  
ATOM    295  CA  ALA A  22      -5.882  -6.536   0.803  1.00  0.98           C  
ATOM    296  C   ALA A  22      -4.396  -6.705   0.546  1.00  0.98           C  
ATOM    297  O   ALA A  22      -3.778  -7.659   1.022  1.00  0.98           O  
ATOM    298  CB  ALA A  22      -6.661  -6.928  -0.434  1.00  0.98           C  
ATOM    299  H   ALA A  22      -6.861  -4.629   0.609  1.00  0.98           H  
ATOM    300  HA  ALA A  22      -6.162  -7.187   1.626  1.00  0.98           H  
ATOM    301 1HB  ALA A  22      -6.436  -7.959  -0.695  1.00  0.98           H  
ATOM    302 2HB  ALA A  22      -7.728  -6.822  -0.236  1.00  0.98           H  
ATOM    303 3HB  ALA A  22      -6.381  -6.272  -1.258  1.00  0.98           H  
ATOM    304  N   HIS A  23      -3.805  -5.749  -0.160  1.00  1.04           N  
ATOM    305  CA  HIS A  23      -2.389  -5.806  -0.469  1.00  1.04           C  
ATOM    306  C   HIS A  23      -1.591  -5.797   0.820  1.00  1.04           C  
ATOM    307  O   HIS A  23      -0.665  -6.594   1.018  1.00  1.04           O  
ATOM    308  CB  HIS A  23      -1.969  -4.628  -1.322  1.00  1.04           C  
ATOM    309  CG  HIS A  23      -0.529  -4.683  -1.748  1.00  1.04           C  
ATOM    310  ND1 HIS A  23      -0.107  -5.430  -2.828  1.00  1.04           N  
ATOM    311  CD2 HIS A  23       0.588  -4.133  -1.215  1.00  1.04           C  
ATOM    312  CE1 HIS A  23       1.198  -5.306  -2.961  1.00  1.04           C  
ATOM    313  NE2 HIS A  23       1.645  -4.523  -2.001  1.00  1.04           N  
ATOM    314  H   HIS A  23      -4.359  -4.968  -0.522  1.00  1.04           H  
ATOM    315  HA  HIS A  23      -2.163  -6.724  -1.006  1.00  1.04           H  
ATOM    316 1HB  HIS A  23      -2.590  -4.589  -2.214  1.00  1.04           H  
ATOM    317 2HB  HIS A  23      -2.154  -3.729  -0.769  1.00  1.04           H  
ATOM    318  HD1 HIS A  23      -0.687  -5.984  -3.425  1.00  1.04           H  
ATOM    319  HD2 HIS A  23       0.762  -3.489  -0.349  1.00  1.04           H  
ATOM    320  HE1 HIS A  23       1.716  -5.817  -3.760  1.00  1.04           H  
ATOM    321  N   CYS A  24      -1.923  -4.860   1.691  1.00  1.10           N  
ATOM    322  CA  CYS A  24      -1.177  -4.682   2.923  1.00  1.10           C  
ATOM    323  C   CYS A  24      -1.247  -5.944   3.778  1.00  1.10           C  
ATOM    324  O   CYS A  24      -0.231  -6.363   4.347  1.00  1.10           O  
ATOM    325  CB  CYS A  24      -1.739  -3.499   3.689  1.00  1.10           C  
ATOM    326  SG  CYS A  24      -1.486  -1.908   2.869  1.00  1.10           S  
ATOM    327  H   CYS A  24      -2.700  -4.232   1.490  1.00  1.10           H  
ATOM    328  HA  CYS A  24      -0.138  -4.485   2.671  1.00  1.10           H  
ATOM    329 1HB  CYS A  24      -2.810  -3.638   3.823  1.00  1.10           H  
ATOM    330 2HB  CYS A  24      -1.288  -3.447   4.674  1.00  1.10           H  
ATOM    331  N   LEU A  25      -2.409  -6.609   3.795  1.00  1.14           N  
ATOM    332  CA  LEU A  25      -2.569  -7.867   4.521  1.00  1.14           C  
ATOM    333  C   LEU A  25      -1.676  -8.958   3.912  1.00  1.14           C  
ATOM    334  O   LEU A  25      -1.033  -9.724   4.635  1.00  1.14           O  
ATOM    335  CB  LEU A  25      -4.039  -8.297   4.476  1.00  1.14           C  
ATOM    336  CG  LEU A  25      -5.008  -7.432   5.298  1.00  1.14           C  
ATOM    337  CD1 LEU A  25      -6.437  -7.800   4.959  1.00  1.14           C  
ATOM    338  CD2 LEU A  25      -4.740  -7.661   6.755  1.00  1.14           C  
ATOM    339  H   LEU A  25      -3.219  -6.212   3.317  1.00  1.14           H  
ATOM    340  HA  LEU A  25      -2.277  -7.709   5.558  1.00  1.14           H  
ATOM    341 1HB  LEU A  25      -4.374  -8.273   3.441  1.00  1.14           H  
ATOM    342 2HB  LEU A  25      -4.115  -9.319   4.837  1.00  1.14           H  
ATOM    343  HG  LEU A  25      -4.854  -6.388   5.075  1.00  1.14           H  
ATOM    344 1HD1 LEU A  25      -7.119  -7.186   5.547  1.00  1.14           H  
ATOM    345 2HD1 LEU A  25      -6.613  -7.623   3.902  1.00  1.14           H  
ATOM    346 3HD1 LEU A  25      -6.606  -8.851   5.186  1.00  1.14           H  
ATOM    347 1HD2 LEU A  25      -5.421  -7.053   7.343  1.00  1.14           H  
ATOM    348 2HD2 LEU A  25      -4.893  -8.710   6.995  1.00  1.14           H  
ATOM    349 3HD2 LEU A  25      -3.717  -7.382   6.984  1.00  1.14           H  
ATOM    350  N   LEU A  26      -1.563  -8.987   2.579  1.00  1.17           N  
ATOM    351  CA  LEU A  26      -0.719  -9.969   1.887  1.00  1.17           C  
ATOM    352  C   LEU A  26       0.761  -9.768   2.231  1.00  1.17           C  
ATOM    353  O   LEU A  26       1.546 -10.721   2.254  1.00  1.17           O  
ATOM    354  CB  LEU A  26      -0.955  -9.898   0.374  1.00  1.17           C  
ATOM    355  CG  LEU A  26      -2.344 -10.389  -0.083  1.00  1.17           C  
ATOM    356  CD1 LEU A  26      -2.535 -10.097  -1.565  1.00  1.17           C  
ATOM    357  CD2 LEU A  26      -2.457 -11.874   0.199  1.00  1.17           C  
ATOM    358  H   LEU A  26      -2.119  -8.337   2.018  1.00  1.17           H  
ATOM    359  HA  LEU A  26      -1.010 -10.962   2.223  1.00  1.17           H  
ATOM    360 1HB  LEU A  26      -0.840  -8.870   0.050  1.00  1.17           H  
ATOM    361 2HB  LEU A  26      -0.200 -10.501  -0.126  1.00  1.17           H  
ATOM    362  HG  LEU A  26      -3.112  -9.871   0.468  1.00  1.17           H  
ATOM    363 1HD1 LEU A  26      -3.519 -10.440  -1.878  1.00  1.17           H  
ATOM    364 2HD1 LEU A  26      -2.457  -9.024  -1.732  1.00  1.17           H  
ATOM    365 3HD1 LEU A  26      -1.769 -10.612  -2.139  1.00  1.17           H  
ATOM    366 1HD2 LEU A  26      -3.440 -12.227  -0.112  1.00  1.17           H  
ATOM    367 2HD2 LEU A  26      -1.686 -12.410  -0.355  1.00  1.17           H  
ATOM    368 3HD2 LEU A  26      -2.328 -12.051   1.266  1.00  1.17           H  
ATOM    369  N   LYS A  27       1.118  -8.528   2.569  1.00  1.17           N  
ATOM    370  CA  LYS A  27       2.472  -8.151   2.978  1.00  1.17           C  
ATOM    371  C   LYS A  27       2.656  -8.285   4.497  1.00  1.17           C  
ATOM    372  O   LYS A  27       3.667  -7.843   5.053  1.00  1.17           O  
ATOM    373  CB  LYS A  27       2.806  -6.728   2.523  1.00  1.17           C  
ATOM    374  CG  LYS A  27       2.802  -6.551   0.999  1.00  1.17           C  
ATOM    375  CD  LYS A  27       3.886  -7.404   0.344  1.00  1.17           C  
ATOM    376  CE  LYS A  27       3.954  -7.172  -1.159  1.00  1.17           C  
ATOM    377  NZ  LYS A  27       5.000  -8.025  -1.810  1.00  1.17           N  
ATOM    378  H   LYS A  27       0.413  -7.792   2.483  1.00  1.17           H  
ATOM    379  HA  LYS A  27       3.174  -8.831   2.501  1.00  1.17           H  
ATOM    380 1HB  LYS A  27       2.067  -6.037   2.938  1.00  1.17           H  
ATOM    381 2HB  LYS A  27       3.781  -6.437   2.907  1.00  1.17           H  
ATOM    382 1HG  LYS A  27       1.830  -6.852   0.604  1.00  1.17           H  
ATOM    383 2HG  LYS A  27       2.960  -5.502   0.748  1.00  1.17           H  
ATOM    384 1HD  LYS A  27       4.854  -7.166   0.786  1.00  1.17           H  
ATOM    385 2HD  LYS A  27       3.670  -8.457   0.528  1.00  1.17           H  
ATOM    386 1HE  LYS A  27       2.985  -7.404  -1.596  1.00  1.17           H  
ATOM    387 2HE  LYS A  27       4.184  -6.123  -1.349  1.00  1.17           H  
ATOM    388 1HZ  LYS A  27       5.011  -7.842  -2.803  1.00  1.17           H  
ATOM    389 2HZ  LYS A  27       5.905  -7.808  -1.417  1.00  1.17           H  
ATOM    390 3HZ  LYS A  27       4.788  -9.000  -1.649  1.00  1.17           H  
ATOM    391  N   ARG A  28       1.671  -8.910   5.155  1.00  1.15           N  
ATOM    392  CA  ARG A  28       1.612  -9.174   6.588  1.00  1.15           C  
ATOM    393  C   ARG A  28       1.591  -7.930   7.459  1.00  1.15           C  
ATOM    394  O   ARG A  28       2.188  -7.900   8.537  1.00  1.15           O  
ATOM    395  CB  ARG A  28       2.777 -10.057   7.010  1.00  1.15           C  
ATOM    396  CG  ARG A  28       2.818 -11.414   6.310  1.00  1.15           C  
ATOM    397  CD  ARG A  28       3.930 -12.271   6.807  1.00  1.15           C  
ATOM    398  NE  ARG A  28       3.970 -13.556   6.116  1.00  1.15           N  
ATOM    399  CZ  ARG A  28       4.903 -14.511   6.316  1.00  1.15           C  
ATOM    400  NH1 ARG A  28       5.867 -14.319   7.190  1.00  1.15           N  
ATOM    401  NH2 ARG A  28       4.848 -15.641   5.632  1.00  1.15           N  
ATOM    402  H   ARG A  28       0.864  -9.234   4.630  1.00  1.15           H  
ATOM    403  HA  ARG A  28       0.690  -9.726   6.775  1.00  1.15           H  
ATOM    404 1HB  ARG A  28       3.722  -9.555   6.831  1.00  1.15           H  
ATOM    405 2HB  ARG A  28       2.710 -10.244   8.080  1.00  1.15           H  
ATOM    406 1HG  ARG A  28       1.876 -11.934   6.485  1.00  1.15           H  
ATOM    407 2HG  ARG A  28       2.950 -11.264   5.236  1.00  1.15           H  
ATOM    408 1HD  ARG A  28       4.881 -11.764   6.642  1.00  1.15           H  
ATOM    409 2HD  ARG A  28       3.799 -12.459   7.871  1.00  1.15           H  
ATOM    410  HE  ARG A  28       3.245 -13.740   5.432  1.00  1.15           H  
ATOM    411 1HH1 ARG A  28       5.910 -13.456   7.713  1.00  1.15           H  
ATOM    412 2HH1 ARG A  28       6.563 -15.035   7.338  1.00  1.15           H  
ATOM    413 1HH2 ARG A  28       4.108 -15.790   4.959  1.00  1.15           H  
ATOM    414 2HH2 ARG A  28       5.545 -16.355   5.781  1.00  1.15           H  
ATOM    415  N   LYS A  29       0.860  -6.920   7.007  1.00  1.12           N  
ATOM    416  CA  LYS A  29       0.672  -5.695   7.764  1.00  1.12           C  
ATOM    417  C   LYS A  29      -0.773  -5.754   8.269  1.00  1.12           C  
ATOM    418  O   LYS A  29      -1.518  -6.649   7.870  1.00  1.12           O  
ATOM    419  CB  LYS A  29       0.933  -4.478   6.888  1.00  1.12           C  
ATOM    420  CG  LYS A  29       2.302  -4.488   6.168  1.00  1.12           C  
ATOM    421  CD  LYS A  29       3.495  -4.494   7.117  1.00  1.12           C  
ATOM    422  CE  LYS A  29       4.810  -4.466   6.328  1.00  1.12           C  
ATOM    423  NZ  LYS A  29       6.011  -4.587   7.211  1.00  1.12           N  
ATOM    424  H   LYS A  29       0.420  -6.988   6.090  1.00  1.12           H  
ATOM    425  HA  LYS A  29       1.341  -5.678   8.624  1.00  1.12           H  
ATOM    426 1HB  LYS A  29       0.161  -4.404   6.140  1.00  1.12           H  
ATOM    427 2HB  LYS A  29       0.892  -3.582   7.485  1.00  1.12           H  
ATOM    428 1HG  LYS A  29       2.356  -5.377   5.535  1.00  1.12           H  
ATOM    429 2HG  LYS A  29       2.370  -3.613   5.524  1.00  1.12           H  
ATOM    430 1HD  LYS A  29       3.454  -3.622   7.764  1.00  1.12           H  
ATOM    431 2HD  LYS A  29       3.464  -5.394   7.738  1.00  1.12           H  
ATOM    432 1HE  LYS A  29       4.808  -5.295   5.616  1.00  1.12           H  
ATOM    433 2HE  LYS A  29       4.872  -3.531   5.779  1.00  1.12           H  
ATOM    434 1HZ  LYS A  29       6.844  -4.568   6.643  1.00  1.12           H  
ATOM    435 2HZ  LYS A  29       6.031  -3.821   7.868  1.00  1.12           H  
ATOM    436 3HZ  LYS A  29       5.965  -5.464   7.714  1.00  1.12           H  
ATOM    437  N   ARG A  30      -1.170  -4.880   9.196  1.00  1.10           N  
ATOM    438  CA  ARG A  30      -2.546  -4.918   9.714  1.00  1.10           C  
ATOM    439  C   ARG A  30      -3.589  -4.570   8.655  1.00  1.10           C  
ATOM    440  O   ARG A  30      -4.702  -5.098   8.665  1.00  1.10           O  
ATOM    441  CB  ARG A  30      -2.694  -3.975  10.891  1.00  1.10           C  
ATOM    442  CG  ARG A  30      -1.982  -4.436  12.147  1.00  1.10           C  
ATOM    443  CD  ARG A  30      -2.059  -3.428  13.228  1.00  1.10           C  
ATOM    444  NE  ARG A  30      -1.180  -3.771  14.322  1.00  1.10           N  
ATOM    445  CZ  ARG A  30      -1.480  -4.577  15.351  1.00  1.10           C  
ATOM    446  NH1 ARG A  30      -2.678  -5.120  15.444  1.00  1.10           N  
ATOM    447  NH2 ARG A  30      -0.568  -4.824  16.274  1.00  1.10           N  
ATOM    448  H   ARG A  30      -0.547  -4.133   9.496  1.00  1.10           H  
ATOM    449  HA  ARG A  30      -2.743  -5.930  10.066  1.00  1.10           H  
ATOM    450 1HB  ARG A  30      -2.301  -2.995  10.629  1.00  1.10           H  
ATOM    451 2HB  ARG A  30      -3.748  -3.853  11.130  1.00  1.10           H  
ATOM    452 1HG  ARG A  30      -2.469  -5.338  12.509  1.00  1.10           H  
ATOM    453 2HG  ARG A  30      -0.943  -4.662  11.943  1.00  1.10           H  
ATOM    454 1HD  ARG A  30      -1.755  -2.453  12.844  1.00  1.10           H  
ATOM    455 2HD  ARG A  30      -3.075  -3.370  13.611  1.00  1.10           H  
ATOM    456  HE  ARG A  30      -0.222  -3.379  14.267  1.00  1.10           H  
ATOM    457 1HH1 ARG A  30      -3.374  -4.929  14.738  1.00  1.10           H  
ATOM    458 2HH1 ARG A  30      -2.899  -5.726  16.221  1.00  1.10           H  
ATOM    459 1HH2 ARG A  30       0.354  -4.404  16.197  1.00  1.10           H  
ATOM    460 2HH2 ARG A  30      -0.785  -5.429  17.049  1.00  1.10           H  
ATOM    461  N   GLY A  31      -3.229  -3.659   7.760  1.00  1.08           N  
ATOM    462  CA  GLY A  31      -4.143  -3.222   6.702  1.00  1.08           C  
ATOM    463  C   GLY A  31      -3.655  -1.919   6.096  1.00  1.08           C  
ATOM    464  O   GLY A  31      -2.475  -1.594   6.213  1.00  1.08           O  
ATOM    465  H   GLY A  31      -2.301  -3.246   7.854  1.00  1.08           H  
ATOM    466 1HA  GLY A  31      -4.203  -3.991   5.928  1.00  1.08           H  
ATOM    467 2HA  GLY A  31      -5.144  -3.090   7.111  1.00  1.08           H  
ATOM    468  N   GLY A  32      -4.546  -1.178   5.445  1.00  1.10           N  
ATOM    469  CA  GLY A  32      -4.132   0.059   4.793  1.00  1.10           C  
ATOM    470  C   GLY A  32      -5.285   0.830   4.174  1.00  1.10           C  
ATOM    471  O   GLY A  32      -6.444   0.413   4.240  1.00  1.10           O  
ATOM    472  H   GLY A  32      -5.507  -1.478   5.389  1.00  1.10           H  
ATOM    473 1HA  GLY A  32      -3.621   0.695   5.518  1.00  1.10           H  
ATOM    474 2HA  GLY A  32      -3.409  -0.165   4.015  1.00  1.10           H  
ATOM    475  N   TYR A  33      -4.946   1.982   3.605  1.00  1.16           N  
ATOM    476  CA  TYR A  33      -5.933   2.899   3.032  1.00  1.16           C  
ATOM    477  C   TYR A  33      -5.350   3.785   1.936  1.00  1.16           C  
ATOM    478  O   TYR A  33      -4.135   3.875   1.778  1.00  1.16           O  
ATOM    479  CB  TYR A  33      -6.473   3.786   4.156  1.00  1.16           C  
ATOM    480  CG  TYR A  33      -5.383   4.698   4.749  1.00  1.16           C  
ATOM    481  CD1 TYR A  33      -5.242   5.989   4.282  1.00  1.16           C  
ATOM    482  CD2 TYR A  33      -4.522   4.230   5.735  1.00  1.16           C  
ATOM    483  CE1 TYR A  33      -4.266   6.820   4.785  1.00  1.16           C  
ATOM    484  CE2 TYR A  33      -3.542   5.063   6.246  1.00  1.16           C  
ATOM    485  CZ  TYR A  33      -3.413   6.363   5.772  1.00  1.16           C  
ATOM    486  OH  TYR A  33      -2.449   7.225   6.272  1.00  1.16           O  
ATOM    487  H   TYR A  33      -3.953   2.221   3.610  1.00  1.16           H  
ATOM    488  HA  TYR A  33      -6.744   2.314   2.595  1.00  1.16           H  
ATOM    489 1HB  TYR A  33      -7.279   4.415   3.773  1.00  1.16           H  
ATOM    490 2HB  TYR A  33      -6.882   3.167   4.954  1.00  1.16           H  
ATOM    491  HD1 TYR A  33      -5.912   6.348   3.517  1.00  1.16           H  
ATOM    492  HD2 TYR A  33      -4.620   3.212   6.106  1.00  1.16           H  
ATOM    493  HE1 TYR A  33      -4.175   7.836   4.409  1.00  1.16           H  
ATOM    494  HE2 TYR A  33      -2.887   4.694   7.009  1.00  1.16           H  
ATOM    495  HH  TYR A  33      -2.519   8.073   5.821  1.00  1.16           H  
ATOM    496  N   CYS A  34      -6.208   4.472   1.187  1.00  1.26           N  
ATOM    497  CA  CYS A  34      -5.708   5.424   0.191  1.00  1.26           C  
ATOM    498  C   CYS A  34      -5.588   6.811   0.806  1.00  1.26           C  
ATOM    499  O   CYS A  34      -6.546   7.319   1.391  1.00  1.26           O  
ATOM    500  CB  CYS A  34      -6.653   5.531  -0.992  1.00  1.26           C  
ATOM    501  SG  CYS A  34      -6.873   4.042  -1.847  1.00  1.26           S  
ATOM    502  H   CYS A  34      -7.212   4.353   1.317  1.00  1.26           H  
ATOM    503  HA  CYS A  34      -4.729   5.099  -0.155  1.00  1.26           H  
ATOM    504 1HB  CYS A  34      -7.618   5.889  -0.675  1.00  1.26           H  
ATOM    505 2HB  CYS A  34      -6.252   6.260  -1.695  1.00  1.26           H  
ATOM    506  HG  CYS A  34      -7.683   4.489  -2.835  1.00  1.26           H  
ATOM    507  N   ASN A  35      -4.429   7.438   0.671  1.00  1.36           N  
ATOM    508  CA  ASN A  35      -4.250   8.765   1.236  1.00  1.36           C  
ATOM    509  C   ASN A  35      -4.759   9.852   0.290  1.00  1.36           C  
ATOM    510  O   ASN A  35      -5.356   9.562  -0.753  1.00  1.36           O  
ATOM    511  CB  ASN A  35      -2.804   9.021   1.625  1.00  1.36           C  
ATOM    512  CG  ASN A  35      -1.860   9.121   0.472  1.00  1.36           C  
ATOM    513  OD1 ASN A  35      -2.264   9.204  -0.701  1.00  1.36           O  
ATOM    514  ND2 ASN A  35      -0.583   9.158   0.788  1.00  1.36           N  
ATOM    515  H   ASN A  35      -3.657   6.965   0.201  1.00  1.36           H  
ATOM    516  HA  ASN A  35      -4.849   8.833   2.145  1.00  1.36           H  
ATOM    517 1HB  ASN A  35      -2.731   9.924   2.223  1.00  1.36           H  
ATOM    518 2HB  ASN A  35      -2.472   8.198   2.256  1.00  1.36           H  
ATOM    519 1HD2 ASN A  35       0.115   9.241   0.080  1.00  1.36           H  
ATOM    520 2HD2 ASN A  35      -0.305   9.130   1.750  1.00  1.36           H  
ATOM    521  N   LYS A  36      -4.476  11.109   0.635  1.00  1.44           N  
ATOM    522  CA  LYS A  36      -4.921  12.293  -0.109  1.00  1.44           C  
ATOM    523  C   LYS A  36      -4.378  12.370  -1.541  1.00  1.44           C  
ATOM    524  O   LYS A  36      -4.883  13.134  -2.362  1.00  1.44           O  
ATOM    525  CB  LYS A  36      -4.520  13.561   0.646  1.00  1.44           C  
ATOM    526  CG  LYS A  36      -5.264  13.778   1.960  1.00  1.44           C  
ATOM    527  CD  LYS A  36      -4.795  15.052   2.659  1.00  1.44           C  
ATOM    528  CE  LYS A  36      -5.539  15.274   3.973  1.00  1.44           C  
ATOM    529  NZ  LYS A  36      -5.064  16.499   4.679  1.00  1.44           N  
ATOM    530  H   LYS A  36      -3.965  11.265   1.489  1.00  1.44           H  
ATOM    531  HA  LYS A  36      -6.009  12.259  -0.173  1.00  1.44           H  
ATOM    532 1HB  LYS A  36      -3.452  13.528   0.864  1.00  1.44           H  
ATOM    533 2HB  LYS A  36      -4.698  14.429   0.012  1.00  1.44           H  
ATOM    534 1HG  LYS A  36      -6.335  13.850   1.763  1.00  1.44           H  
ATOM    535 2HG  LYS A  36      -5.090  12.927   2.617  1.00  1.44           H  
ATOM    536 1HD  LYS A  36      -3.727  14.979   2.865  1.00  1.44           H  
ATOM    537 2HD  LYS A  36      -4.964  15.909   2.006  1.00  1.44           H  
ATOM    538 1HE  LYS A  36      -6.604  15.375   3.769  1.00  1.44           H  
ATOM    539 2HE  LYS A  36      -5.383  14.412   4.621  1.00  1.44           H  
ATOM    540 1HZ  LYS A  36      -5.578  16.609   5.542  1.00  1.44           H  
ATOM    541 2HZ  LYS A  36      -4.079  16.410   4.884  1.00  1.44           H  
ATOM    542 3HZ  LYS A  36      -5.215  17.306   4.093  1.00  1.44           H  
ATOM    543  N   ARG A  37      -3.311  11.620  -1.819  1.00  1.46           N  
ATOM    544  CA  ARG A  37      -2.659  11.587  -3.115  1.00  1.46           C  
ATOM    545  C   ARG A  37      -3.096  10.357  -3.901  1.00  1.46           C  
ATOM    546  O   ARG A  37      -2.532  10.058  -4.953  1.00  1.46           O  
ATOM    547  CB  ARG A  37      -1.153  11.545  -2.942  1.00  1.46           C  
ATOM    548  CG  ARG A  37      -0.539  12.771  -2.303  1.00  1.46           C  
ATOM    549  CD  ARG A  37       0.920  12.578  -2.053  1.00  1.46           C  
ATOM    550  NE  ARG A  37       1.677  12.438  -3.287  1.00  1.46           N  
ATOM    551  CZ  ARG A  37       2.945  11.983  -3.360  1.00  1.46           C  
ATOM    552  NH1 ARG A  37       3.581  11.629  -2.264  1.00  1.46           N  
ATOM    553  NH2 ARG A  37       3.548  11.890  -4.532  1.00  1.46           N  
ATOM    554  H   ARG A  37      -2.953  10.979  -1.121  1.00  1.46           H  
ATOM    555  HA  ARG A  37      -2.935  12.482  -3.673  1.00  1.46           H  
ATOM    556 1HB  ARG A  37      -0.890  10.691  -2.327  1.00  1.46           H  
ATOM    557 2HB  ARG A  37      -0.680  11.402  -3.913  1.00  1.46           H  
ATOM    558 1HG  ARG A  37      -0.668  13.625  -2.969  1.00  1.46           H  
ATOM    559 2HG  ARG A  37      -1.033  12.972  -1.353  1.00  1.46           H  
ATOM    560 1HD  ARG A  37       1.313  13.438  -1.509  1.00  1.46           H  
ATOM    561 2HD  ARG A  37       1.068  11.676  -1.459  1.00  1.46           H  
ATOM    562  HE  ARG A  37       1.221  12.700  -4.150  1.00  1.46           H  
ATOM    563 1HH1 ARG A  37       3.121  11.700  -1.367  1.00  1.46           H  
ATOM    564 2HH1 ARG A  37       4.529  11.287  -2.319  1.00  1.46           H  
ATOM    565 1HH2 ARG A  37       3.059  12.160  -5.375  1.00  1.46           H  
ATOM    566 2HH2 ARG A  37       4.495  11.548  -4.586  1.00  1.46           H  
ATOM    567  N   ARG A  38      -4.096   9.637  -3.372  1.00  1.41           N  
ATOM    568  CA  ARG A  38      -4.607   8.388  -3.933  1.00  1.41           C  
ATOM    569  C   ARG A  38      -3.540   7.303  -3.958  1.00  1.41           C  
ATOM    570  O   ARG A  38      -3.491   6.486  -4.878  1.00  1.41           O  
ATOM    571  CB  ARG A  38      -5.135   8.602  -5.350  1.00  1.41           C  
ATOM    572  CG  ARG A  38      -5.695   7.374  -6.026  1.00  1.41           C  
ATOM    573  CD  ARG A  38      -6.085   7.666  -7.436  1.00  1.41           C  
ATOM    574  NE  ARG A  38      -7.298   8.459  -7.555  1.00  1.41           N  
ATOM    575  CZ  ARG A  38      -7.743   8.998  -8.715  1.00  1.41           C  
ATOM    576  NH1 ARG A  38      -7.065   8.831  -9.834  1.00  1.41           N  
ATOM    577  NH2 ARG A  38      -8.868   9.700  -8.730  1.00  1.41           N  
ATOM    578  H   ARG A  38      -4.524   9.943  -2.500  1.00  1.41           H  
ATOM    579  HA  ARG A  38      -5.429   8.049  -3.302  1.00  1.41           H  
ATOM    580 1HB  ARG A  38      -5.913   9.362  -5.334  1.00  1.41           H  
ATOM    581 2HB  ARG A  38      -4.351   8.955  -6.005  1.00  1.41           H  
ATOM    582 1HG  ARG A  38      -4.945   6.594  -6.042  1.00  1.41           H  
ATOM    583 2HG  ARG A  38      -6.574   7.020  -5.487  1.00  1.41           H  
ATOM    584 1HD  ARG A  38      -5.281   8.237  -7.884  1.00  1.41           H  
ATOM    585 2HD  ARG A  38      -6.208   6.746  -7.986  1.00  1.41           H  
ATOM    586  HE  ARG A  38      -7.845   8.615  -6.721  1.00  1.41           H  
ATOM    587 1HH1 ARG A  38      -6.178   8.302  -9.840  1.00  1.41           H  
ATOM    588 2HH1 ARG A  38      -7.399   9.235 -10.696  1.00  1.41           H  
ATOM    589 1HH2 ARG A  38      -9.394   9.836  -7.877  1.00  1.41           H  
ATOM    590 2HH2 ARG A  38      -9.195  10.103  -9.596  1.00  1.41           H  
ATOM    591  N   ILE A  39      -2.733   7.270  -2.904  1.00  1.29           N  
ATOM    592  CA  ILE A  39      -1.687   6.285  -2.738  1.00  1.29           C  
ATOM    593  C   ILE A  39      -1.953   5.391  -1.552  1.00  1.29           C  
ATOM    594  O   ILE A  39      -2.317   5.847  -0.469  1.00  1.29           O  
ATOM    595  CB  ILE A  39      -0.313   6.961  -2.554  1.00  1.29           C  
ATOM    596  CG1 ILE A  39       0.038   7.767  -3.816  1.00  1.29           C  
ATOM    597  CG2 ILE A  39       0.782   5.941  -2.195  1.00  1.29           C  
ATOM    598  CD1 ILE A  39       1.234   8.657  -3.645  1.00  1.29           C  
ATOM    599  H   ILE A  39      -2.817   7.990  -2.188  1.00  1.29           H  
ATOM    600  HA  ILE A  39      -1.649   5.664  -3.633  1.00  1.29           H  
ATOM    601  HB  ILE A  39      -0.385   7.675  -1.747  1.00  1.29           H  
ATOM    602 1HG1 ILE A  39       0.228   7.085  -4.636  1.00  1.29           H  
ATOM    603 2HG1 ILE A  39      -0.805   8.394  -4.079  1.00  1.29           H  
ATOM    604 1HG2 ILE A  39       1.727   6.461  -2.053  1.00  1.29           H  
ATOM    605 2HG2 ILE A  39       0.524   5.424  -1.273  1.00  1.29           H  
ATOM    606 3HG2 ILE A  39       0.892   5.215  -2.989  1.00  1.29           H  
ATOM    607 1HD1 ILE A  39       1.418   9.202  -4.571  1.00  1.29           H  
ATOM    608 2HD1 ILE A  39       1.049   9.361  -2.841  1.00  1.29           H  
ATOM    609 3HD1 ILE A  39       2.104   8.052  -3.401  1.00  1.29           H  
ATOM    610  N   CYS A  40      -1.817   4.101  -1.772  1.00  1.17           N  
ATOM    611  CA  CYS A  40      -1.938   3.137  -0.699  1.00  1.17           C  
ATOM    612  C   CYS A  40      -0.913   3.260   0.386  1.00  1.17           C  
ATOM    613  O   CYS A  40       0.280   3.109   0.121  1.00  1.17           O  
ATOM    614  CB  CYS A  40      -1.698   1.775  -1.205  1.00  1.17           C  
ATOM    615  SG  CYS A  40      -1.662   0.571   0.135  1.00  1.17           S  
ATOM    616  H   CYS A  40      -1.571   3.781  -2.695  1.00  1.17           H  
ATOM    617  HA  CYS A  40      -2.932   3.223  -0.268  1.00  1.17           H  
ATOM    618 1HB  CYS A  40      -2.421   1.489  -1.951  1.00  1.17           H  
ATOM    619 2HB  CYS A  40      -0.740   1.817  -1.675  1.00  1.17           H  
ATOM    620  N   VAL A  41      -1.381   3.378   1.611  1.00  1.06           N  
ATOM    621  CA  VAL A  41      -0.530   3.425   2.776  1.00  1.06           C  
ATOM    622  C   VAL A  41      -0.834   2.245   3.673  1.00  1.06           C  
ATOM    623  O   VAL A  41      -1.991   2.023   4.048  1.00  1.06           O  
ATOM    624  CB  VAL A  41      -0.767   4.726   3.547  1.00  1.06           C  
ATOM    625  CG1 VAL A  41       0.084   4.754   4.805  1.00  1.06           C  
ATOM    626  CG2 VAL A  41      -0.450   5.903   2.647  1.00  1.06           C  
ATOM    627  H   VAL A  41      -2.383   3.487   1.727  1.00  1.06           H  
ATOM    628  HA  VAL A  41       0.513   3.369   2.464  1.00  1.06           H  
ATOM    629  HB  VAL A  41      -1.809   4.776   3.848  1.00  1.06           H  
ATOM    630 1HG1 VAL A  41      -0.105   5.677   5.346  1.00  1.06           H  
ATOM    631 2HG1 VAL A  41      -0.171   3.904   5.441  1.00  1.06           H  
ATOM    632 3HG1 VAL A  41       1.139   4.698   4.537  1.00  1.06           H  
ATOM    633 1HG2 VAL A  41      -0.632   6.826   3.191  1.00  1.06           H  
ATOM    634 2HG2 VAL A  41       0.594   5.856   2.341  1.00  1.06           H  
ATOM    635 3HG2 VAL A  41      -1.087   5.875   1.766  1.00  1.06           H  
ATOM    636  N   CYS A  42       0.196   1.474   4.005  1.00  0.98           N  
ATOM    637  CA  CYS A  42       0.004   0.324   4.869  1.00  0.98           C  
ATOM    638  C   CYS A  42       0.354   0.654   6.297  1.00  0.98           C  
ATOM    639  O   CYS A  42       1.256   1.454   6.563  1.00  0.98           O  
ATOM    640  CB  CYS A  42       0.865  -0.857   4.437  1.00  0.98           C  
ATOM    641  SG  CYS A  42       0.512  -1.536   2.805  1.00  0.98           S  
ATOM    642  H   CYS A  42       1.129   1.683   3.658  1.00  0.98           H  
ATOM    643  HA  CYS A  42      -1.043   0.040   4.850  1.00  0.98           H  
ATOM    644 1HB  CYS A  42       1.888  -0.547   4.458  1.00  0.98           H  
ATOM    645 2HB  CYS A  42       0.755  -1.658   5.167  1.00  0.98           H  
ATOM    646  N   ARG A  43      -0.339  -0.002   7.214  1.00  0.95           N  
ATOM    647  CA  ARG A  43      -0.117   0.153   8.639  1.00  0.95           C  
ATOM    648  C   ARG A  43       0.081  -1.180   9.354  1.00  0.95           C  
ATOM    649  O   ARG A  43      -0.475  -2.218   8.957  1.00  0.95           O  
ATOM    650  CB  ARG A  43      -1.284   0.900   9.265  1.00  0.95           C  
ATOM    651  CG  ARG A  43      -1.522   2.304   8.693  1.00  0.95           C  
ATOM    652  CD  ARG A  43      -0.418   3.242   9.077  1.00  0.95           C  
ATOM    653  NE  ARG A  43      -0.606   4.558   8.512  1.00  0.95           N  
ATOM    654  CZ  ARG A  43       0.216   5.604   8.688  1.00  0.95           C  
ATOM    655  NH1 ARG A  43       1.296   5.491   9.433  1.00  0.95           N  
ATOM    656  NH2 ARG A  43      -0.067   6.751   8.104  1.00  0.95           N  
ATOM    657  H   ARG A  43      -1.075  -0.627   6.890  1.00  0.95           H  
ATOM    658  HA  ARG A  43       0.785   0.750   8.782  1.00  0.95           H  
ATOM    659 1HB  ARG A  43      -2.198   0.322   9.116  1.00  0.95           H  
ATOM    660 2HB  ARG A  43      -1.126   0.992  10.340  1.00  0.95           H  
ATOM    661 1HG  ARG A  43      -1.590   2.270   7.605  1.00  0.95           H  
ATOM    662 2HG  ARG A  43      -2.455   2.698   9.093  1.00  0.95           H  
ATOM    663 1HD  ARG A  43      -0.382   3.337  10.161  1.00  0.95           H  
ATOM    664 2HD  ARG A  43       0.534   2.852   8.717  1.00  0.95           H  
ATOM    665  HE  ARG A  43      -1.410   4.704   7.933  1.00  0.95           H  
ATOM    666 1HH1 ARG A  43       1.513   4.610   9.877  1.00  0.95           H  
ATOM    667 2HH1 ARG A  43       1.908   6.284   9.560  1.00  0.95           H  
ATOM    668 1HH2 ARG A  43      -0.904   6.833   7.521  1.00  0.95           H  
ATOM    669 2HH2 ARG A  43       0.541   7.546   8.228  1.00  0.95           H  
ATOM    670  N   ASN A  44       0.842  -1.132  10.439  1.00  0.95           N  
ATOM    671  CA  ASN A  44       1.078  -2.298  11.268  1.00  0.95           C  
ATOM    672  C   ASN A  44       1.262  -1.882  12.720  1.00  0.95           C  
ATOM    673  O   ASN A  44       0.908  -0.757  13.069  1.00  0.95           O  
ATOM    674  OXT ASN A  44       1.333  -2.769  13.569  1.00  0.95           O  
ATOM    675  CB  ASN A  44       2.260  -3.095  10.746  1.00  0.95           C  
ATOM    676  CG  ASN A  44       2.478  -4.394  11.480  1.00  0.95           C  
ATOM    677  OD1 ASN A  44       1.590  -5.250  11.525  1.00  0.95           O  
ATOM    678  ND2 ASN A  44       3.649  -4.560  12.045  1.00  0.95           N  
ATOM    679  H   ASN A  44       1.274  -0.255  10.696  1.00  0.95           H  
ATOM    680  HA  ASN A  44       0.206  -2.927  11.218  1.00  0.95           H  
ATOM    681 1HB  ASN A  44       2.093  -3.321   9.699  1.00  0.95           H  
ATOM    682 2HB  ASN A  44       3.167  -2.493  10.810  1.00  0.95           H  
ATOM    683 1HD2 ASN A  44       3.851  -5.408  12.539  1.00  0.95           H  
ATOM    684 2HD2 ASN A  44       4.342  -3.842  11.983  1.00  0.95           H  
ENDMDL

REMARK ID 636955 DOMAINID 630675 MODEL 2 Tri_B_AP03416
MODEL     2
ATOM      1  N   VAL A   1      19.708  -4.034  -8.938  1.00  5.08           N  
ATOM      2  CA  VAL A   1      19.846  -2.652  -9.376  1.00  5.08           C  
ATOM      3  C   VAL A   1      18.484  -1.995  -9.485  1.00  5.08           C  
ATOM      4  O   VAL A   1      17.466  -2.608  -9.160  1.00  5.08           O  
ATOM      5  CB  VAL A   1      20.555  -2.584 -10.742  1.00  5.08           C  
ATOM      6  CG1 VAL A   1      21.945  -3.191 -10.634  1.00  5.08           C  
ATOM      7  CG2 VAL A   1      19.717  -3.316 -11.784  1.00  5.08           C  
ATOM      8 1H   VAL A   1      20.516  -4.565  -9.231  1.00  5.08           H  
ATOM      9 2H   VAL A   1      19.631  -4.063  -7.932  1.00  5.08           H  
ATOM     10 3H   VAL A   1      18.876  -4.431  -9.351  1.00  5.08           H  
ATOM     11  HA  VAL A   1      20.440  -2.109  -8.639  1.00  5.08           H  
ATOM     12  HB  VAL A   1      20.676  -1.545 -11.036  1.00  5.08           H  
ATOM     13 1HG1 VAL A   1      22.444  -3.128 -11.600  1.00  5.08           H  
ATOM     14 2HG1 VAL A   1      22.523  -2.644  -9.890  1.00  5.08           H  
ATOM     15 3HG1 VAL A   1      21.862  -4.236 -10.336  1.00  5.08           H  
ATOM     16 1HG2 VAL A   1      20.211  -3.261 -12.752  1.00  5.08           H  
ATOM     17 2HG2 VAL A   1      19.603  -4.359 -11.492  1.00  5.08           H  
ATOM     18 3HG2 VAL A   1      18.731  -2.850 -11.855  1.00  5.08           H  
ATOM     19  N   THR A   2      18.471  -0.747  -9.939  1.00  4.54           N  
ATOM     20  CA  THR A   2      17.227  -0.008 -10.106  1.00  4.54           C  
ATOM     21  C   THR A   2      17.059   0.470 -11.557  1.00  4.54           C  
ATOM     22  O   THR A   2      16.449  -0.213 -12.377  1.00  4.54           O  
ATOM     23  CB  THR A   2      17.154   1.195  -9.127  1.00  4.54           C  
ATOM     24  OG1 THR A   2      18.291   2.043  -9.322  1.00  4.54           O  
ATOM     25  CG2 THR A   2      17.134   0.711  -7.691  1.00  4.54           C  
ATOM     26  H   THR A   2      19.338  -0.293 -10.183  1.00  4.54           H  
ATOM     27  HA  THR A   2      16.393  -0.674  -9.881  1.00  4.54           H  
ATOM     28  HB  THR A   2      16.245   1.767  -9.329  1.00  4.54           H  
ATOM     29  HG1 THR A   2      18.205   2.823  -8.756  1.00  4.54           H  
ATOM     30 1HG2 THR A   2      17.077   1.569  -7.022  1.00  4.54           H  
ATOM     31 2HG2 THR A   2      16.266   0.070  -7.538  1.00  4.54           H  
ATOM     32 3HG2 THR A   2      18.039   0.149  -7.479  1.00  4.54           H  
ATOM     33  N   CYS A   3      17.598   1.651 -11.851  1.00  4.08           N  
ATOM     34  CA  CYS A   3      17.421   2.313 -13.140  1.00  4.08           C  
ATOM     35  C   CYS A   3      18.477   3.387 -13.393  1.00  4.08           C  
ATOM     36  O   CYS A   3      18.657   4.307 -12.589  1.00  4.08           O  
ATOM     37  CB  CYS A   3      16.030   2.929 -13.187  1.00  4.08           C  
ATOM     38  SG  CYS A   3      15.621   3.822 -14.700  1.00  4.08           S  
ATOM     39  H   CYS A   3      18.110   2.114 -11.115  1.00  4.08           H  
ATOM     40  HA  CYS A   3      17.499   1.559 -13.921  1.00  4.08           H  
ATOM     41 1HB  CYS A   3      15.288   2.142 -13.062  1.00  4.08           H  
ATOM     42 2HB  CYS A   3      15.921   3.601 -12.347  1.00  4.08           H  
ATOM     43  N   ASP A   4      19.133   3.310 -14.559  1.00  3.74           N  
ATOM     44  CA  ASP A   4      20.214   4.247 -14.901  1.00  3.74           C  
ATOM     45  C   ASP A   4      19.819   5.718 -14.966  1.00  3.74           C  
ATOM     46  O   ASP A   4      20.681   6.589 -14.807  1.00  3.74           O  
ATOM     47  CB  ASP A   4      20.886   3.903 -16.223  1.00  3.74           C  
ATOM     48  CG  ASP A   4      21.742   2.623 -16.171  1.00  3.74           C  
ATOM     49  OD1 ASP A   4      21.998   2.127 -15.096  1.00  3.74           O  
ATOM     50  OD2 ASP A   4      22.126   2.154 -17.222  1.00  3.74           O  
ATOM     51  H   ASP A   4      18.898   2.552 -15.213  1.00  3.74           H  
ATOM     52  HA  ASP A   4      20.976   4.151 -14.123  1.00  3.74           H  
ATOM     53 1HB  ASP A   4      20.141   3.829 -16.996  1.00  3.74           H  
ATOM     54 2HB  ASP A   4      21.544   4.726 -16.504  1.00  3.74           H  
ATOM     55  N   LEU A   5      18.534   6.025 -15.147  1.00  3.55           N  
ATOM     56  CA  LEU A   5      18.151   7.430 -15.216  1.00  3.55           C  
ATOM     57  C   LEU A   5      18.551   8.202 -13.964  1.00  3.55           C  
ATOM     58  O   LEU A   5      18.752   9.415 -14.029  1.00  3.55           O  
ATOM     59  CB  LEU A   5      16.655   7.593 -15.424  1.00  3.55           C  
ATOM     60  CG  LEU A   5      16.181   7.720 -16.851  1.00  3.55           C  
ATOM     61  CD1 LEU A   5      16.954   8.866 -17.514  1.00  3.55           C  
ATOM     62  CD2 LEU A   5      16.367   6.409 -17.557  1.00  3.55           C  
ATOM     63  H   LEU A   5      17.841   5.294 -15.247  1.00  3.55           H  
ATOM     64  HA  LEU A   5      18.662   7.874 -16.065  1.00  3.55           H  
ATOM     65 1HB  LEU A   5      16.188   6.720 -15.036  1.00  3.55           H  
ATOM     66 2HB  LEU A   5      16.322   8.439 -14.856  1.00  3.55           H  
ATOM     67  HG  LEU A   5      15.120   7.978 -16.866  1.00  3.55           H  
ATOM     68 1HD1 LEU A   5      16.629   8.989 -18.534  1.00  3.55           H  
ATOM     69 2HD1 LEU A   5      16.786   9.792 -16.973  1.00  3.55           H  
ATOM     70 3HD1 LEU A   5      18.017   8.636 -17.507  1.00  3.55           H  
ATOM     71 1HD2 LEU A   5      16.019   6.497 -18.587  1.00  3.55           H  
ATOM     72 2HD2 LEU A   5      17.419   6.131 -17.552  1.00  3.55           H  
ATOM     73 3HD2 LEU A   5      15.789   5.646 -17.048  1.00  3.55           H  
ATOM     74  N   LEU A   6      18.703   7.524 -12.828  1.00  3.49           N  
ATOM     75  CA  LEU A   6      19.124   8.254 -11.652  1.00  3.49           C  
ATOM     76  C   LEU A   6      20.558   8.757 -11.841  1.00  3.49           C  
ATOM     77  O   LEU A   6      20.901   9.863 -11.405  1.00  3.49           O  
ATOM     78  CB  LEU A   6      18.999   7.417 -10.389  1.00  3.49           C  
ATOM     79  CG  LEU A   6      19.359   8.179  -9.128  1.00  3.49           C  
ATOM     80  CD1 LEU A   6      18.468   9.421  -9.064  1.00  3.49           C  
ATOM     81  CD2 LEU A   6      19.153   7.276  -7.911  1.00  3.49           C  
ATOM     82  H   LEU A   6      18.562   6.511 -12.793  1.00  3.49           H  
ATOM     83  HA  LEU A   6      18.474   9.122 -11.537  1.00  3.49           H  
ATOM     84 1HB  LEU A   6      17.972   7.067 -10.299  1.00  3.49           H  
ATOM     85 2HB  LEU A   6      19.659   6.550 -10.472  1.00  3.49           H  
ATOM     86  HG  LEU A   6      20.401   8.502  -9.163  1.00  3.49           H  
ATOM     87 1HD1 LEU A   6      18.690  10.000  -8.166  1.00  3.49           H  
ATOM     88 2HD1 LEU A   6      18.646  10.045  -9.941  1.00  3.49           H  
ATOM     89 3HD1 LEU A   6      17.446   9.133  -9.060  1.00  3.49           H  
ATOM     90 1HD2 LEU A   6      19.401   7.826  -7.003  1.00  3.49           H  
ATOM     91 2HD2 LEU A   6      18.129   6.954  -7.860  1.00  3.49           H  
ATOM     92 3HD2 LEU A   6      19.801   6.403  -7.995  1.00  3.49           H  
ATOM     93  N   SER A   7      21.424   7.933 -12.452  1.00  3.55           N  
ATOM     94  CA  SER A   7      22.799   8.359 -12.641  1.00  3.55           C  
ATOM     95  C   SER A   7      22.827   9.486 -13.663  1.00  3.55           C  
ATOM     96  O   SER A   7      23.720  10.331 -13.652  1.00  3.55           O  
ATOM     97  CB  SER A   7      23.669   7.198 -13.095  1.00  3.55           C  
ATOM     98  OG  SER A   7      23.341   6.776 -14.395  1.00  3.55           O  
ATOM     99  H   SER A   7      21.109   7.056 -12.854  1.00  3.55           H  
ATOM    100  HA  SER A   7      23.185   8.738 -11.694  1.00  3.55           H  
ATOM    101 1HB  SER A   7      24.717   7.490 -13.059  1.00  3.55           H  
ATOM    102 2HB  SER A   7      23.538   6.367 -12.405  1.00  3.55           H  
ATOM    103  HG  SER A   7      22.366   6.716 -14.425  1.00  3.55           H  
ATOM    104  N   ALA A   8      21.811   9.529 -14.534  1.00  3.66           N  
ATOM    105  CA  ALA A   8      21.706  10.640 -15.460  1.00  3.66           C  
ATOM    106  C   ALA A   8      21.389  11.914 -14.689  1.00  3.66           C  
ATOM    107  O   ALA A   8      22.010  12.947 -14.925  1.00  3.66           O  
ATOM    108  CB  ALA A   8      20.647  10.396 -16.518  1.00  3.66           C  
ATOM    109  H   ALA A   8      21.130   8.771 -14.542  1.00  3.66           H  
ATOM    110  HA  ALA A   8      22.672  10.765 -15.948  1.00  3.66           H  
ATOM    111 1HB  ALA A   8      20.618  11.246 -17.198  1.00  3.66           H  
ATOM    112 2HB  ALA A   8      20.887   9.491 -17.072  1.00  3.66           H  
ATOM    113 3HB  ALA A   8      19.682  10.286 -16.056  1.00  3.66           H  
ATOM    114  N   GLU A   9      20.488  11.829 -13.690  1.00  3.70           N  
ATOM    115  CA  GLU A   9      20.134  13.029 -12.927  1.00  3.70           C  
ATOM    116  C   GLU A   9      21.353  13.665 -12.311  1.00  3.70           C  
ATOM    117  O   GLU A   9      21.526  14.889 -12.374  1.00  3.70           O  
ATOM    118  CB  GLU A   9      19.155  12.783 -11.773  1.00  3.70           C  
ATOM    119  CG  GLU A   9      18.755  14.132 -11.088  1.00  3.70           C  
ATOM    120  CD  GLU A   9      17.751  14.062  -9.958  1.00  3.70           C  
ATOM    121  OE1 GLU A   9      18.004  13.380  -8.998  1.00  3.70           O  
ATOM    122  OE2 GLU A   9      16.749  14.751 -10.047  1.00  3.70           O  
ATOM    123  H   GLU A   9      20.004  10.947 -13.522  1.00  3.70           H  
ATOM    124  HA  GLU A   9      19.690  13.738 -13.605  1.00  3.70           H  
ATOM    125 1HB  GLU A   9      18.278  12.275 -12.120  1.00  3.70           H  
ATOM    126 2HB  GLU A   9      19.626  12.147 -11.026  1.00  3.70           H  
ATOM    127 1HG  GLU A   9      19.666  14.593 -10.707  1.00  3.70           H  
ATOM    128 2HG  GLU A   9      18.357  14.788 -11.856  1.00  3.70           H  
ATOM    129  N   ALA A  10      22.255  12.816 -11.821  1.00  3.60           N  
ATOM    130  CA  ALA A  10      23.490  13.222 -11.161  1.00  3.60           C  
ATOM    131  C   ALA A  10      24.377  14.110 -12.048  1.00  3.60           C  
ATOM    132  O   ALA A  10      25.234  14.836 -11.544  1.00  3.60           O  
ATOM    133  CB  ALA A  10      24.266  11.991 -10.736  1.00  3.60           C  
ATOM    134  H   ALA A  10      22.013  11.820 -11.844  1.00  3.60           H  
ATOM    135  HA  ALA A  10      23.217  13.795 -10.276  1.00  3.60           H  
ATOM    136 1HB  ALA A  10      25.167  12.293 -10.206  1.00  3.60           H  
ATOM    137 2HB  ALA A  10      23.643  11.378 -10.084  1.00  3.60           H  
ATOM    138 3HB  ALA A  10      24.540  11.419 -11.613  1.00  3.60           H  
ATOM    139  N   LYS A  11      24.190  14.037 -13.367  1.00  3.32           N  
ATOM    140  CA  LYS A  11      24.969  14.803 -14.326  1.00  3.32           C  
ATOM    141  C   LYS A  11      24.371  16.195 -14.587  1.00  3.32           C  
ATOM    142  O   LYS A  11      24.941  16.982 -15.346  1.00  3.32           O  
ATOM    143  CB  LYS A  11      25.042  14.041 -15.648  1.00  3.32           C  
ATOM    144  CG  LYS A  11      25.771  12.719 -15.568  1.00  3.32           C  
ATOM    145  CD  LYS A  11      25.795  12.023 -16.914  1.00  3.32           C  
ATOM    146  CE  LYS A  11      26.516  10.689 -16.829  1.00  3.32           C  
ATOM    147  NZ  LYS A  11      26.542   9.986 -18.144  1.00  3.32           N  
ATOM    148  H   LYS A  11      23.453  13.440 -13.738  1.00  3.32           H  
ATOM    149  HA  LYS A  11      25.975  14.933 -13.930  1.00  3.32           H  
ATOM    150 1HB  LYS A  11      24.039  13.844 -16.010  1.00  3.32           H  
ATOM    151 2HB  LYS A  11      25.542  14.656 -16.394  1.00  3.32           H  
ATOM    152 1HG  LYS A  11      26.790  12.880 -15.221  1.00  3.32           H  
ATOM    153 2HG  LYS A  11      25.255  12.077 -14.849  1.00  3.32           H  
ATOM    154 1HD  LYS A  11      24.769  11.854 -17.246  1.00  3.32           H  
ATOM    155 2HD  LYS A  11      26.297  12.655 -17.644  1.00  3.32           H  
ATOM    156 1HE  LYS A  11      27.538  10.856 -16.497  1.00  3.32           H  
ATOM    157 2HE  LYS A  11      26.004  10.056 -16.099  1.00  3.32           H  
ATOM    158 1HZ  LYS A  11      27.026   9.105 -18.047  1.00  3.32           H  
ATOM    159 2HZ  LYS A  11      25.595   9.817 -18.452  1.00  3.32           H  
ATOM    160 3HZ  LYS A  11      27.020  10.560 -18.824  1.00  3.32           H  
ATOM    161  N   GLY A  12      23.218  16.494 -13.974  1.00  2.88           N  
ATOM    162  CA  GLY A  12      22.522  17.761 -14.203  1.00  2.88           C  
ATOM    163  C   GLY A  12      21.386  17.569 -15.207  1.00  2.88           C  
ATOM    164  O   GLY A  12      21.188  18.389 -16.106  1.00  2.88           O  
ATOM    165  H   GLY A  12      22.796  15.820 -13.340  1.00  2.88           H  
ATOM    166 1HA  GLY A  12      22.120  18.127 -13.259  1.00  2.88           H  
ATOM    167 2HA  GLY A  12      23.223  18.507 -14.572  1.00  2.88           H  
ATOM    168  N   VAL A  13      20.674  16.454 -15.068  1.00  2.38           N  
ATOM    169  CA  VAL A  13      19.601  16.086 -15.995  1.00  2.38           C  
ATOM    170  C   VAL A  13      18.226  15.933 -15.354  1.00  2.38           C  
ATOM    171  O   VAL A  13      18.057  15.232 -14.364  1.00  2.38           O  
ATOM    172  CB  VAL A  13      19.958  14.745 -16.665  1.00  2.38           C  
ATOM    173  CG1 VAL A  13      18.858  14.283 -17.596  1.00  2.38           C  
ATOM    174  CG2 VAL A  13      21.273  14.888 -17.402  1.00  2.38           C  
ATOM    175  H   VAL A  13      20.893  15.852 -14.275  1.00  2.38           H  
ATOM    176  HA  VAL A  13      19.536  16.856 -16.762  1.00  2.38           H  
ATOM    177  HB  VAL A  13      20.047  14.000 -15.912  1.00  2.38           H  
ATOM    178 1HG1 VAL A  13      19.136  13.327 -18.035  1.00  2.38           H  
ATOM    179 2HG1 VAL A  13      17.939  14.161 -17.040  1.00  2.38           H  
ATOM    180 3HG1 VAL A  13      18.712  15.016 -18.385  1.00  2.38           H  
ATOM    181 1HG2 VAL A  13      21.538  13.933 -17.852  1.00  2.38           H  
ATOM    182 2HG2 VAL A  13      21.178  15.647 -18.177  1.00  2.38           H  
ATOM    183 3HG2 VAL A  13      22.052  15.179 -16.702  1.00  2.38           H  
ATOM    184  N   LYS A  14      17.217  16.565 -15.934  1.00  1.91           N  
ATOM    185  CA  LYS A  14      15.877  16.358 -15.409  1.00  1.91           C  
ATOM    186  C   LYS A  14      15.388  15.025 -15.950  1.00  1.91           C  
ATOM    187  O   LYS A  14      15.378  14.810 -17.163  1.00  1.91           O  
ATOM    188  CB  LYS A  14      14.927  17.481 -15.812  1.00  1.91           C  
ATOM    189  CG  LYS A  14      13.527  17.349 -15.212  1.00  1.91           C  
ATOM    190  CD  LYS A  14      12.637  18.528 -15.592  1.00  1.91           C  
ATOM    191  CE  LYS A  14      11.238  18.374 -15.006  1.00  1.91           C  
ATOM    192  NZ  LYS A  14      10.357  19.520 -15.365  1.00  1.91           N  
ATOM    193  H   LYS A  14      17.376  17.158 -16.735  1.00  1.91           H  
ATOM    194  HA  LYS A  14      15.916  16.294 -14.321  1.00  1.91           H  
ATOM    195 1HB  LYS A  14      15.340  18.440 -15.498  1.00  1.91           H  
ATOM    196 2HB  LYS A  14      14.828  17.503 -16.896  1.00  1.91           H  
ATOM    197 1HG  LYS A  14      13.067  16.423 -15.570  1.00  1.91           H  
ATOM    198 2HG  LYS A  14      13.603  17.294 -14.127  1.00  1.91           H  
ATOM    199 1HD  LYS A  14      13.079  19.453 -15.221  1.00  1.91           H  
ATOM    200 2HD  LYS A  14      12.561  18.590 -16.677  1.00  1.91           H  
ATOM    201 1HE  LYS A  14      10.794  17.453 -15.383  1.00  1.91           H  
ATOM    202 2HE  LYS A  14      11.312  18.313 -13.919  1.00  1.91           H  
ATOM    203 1HZ  LYS A  14       9.442  19.382 -14.959  1.00  1.91           H  
ATOM    204 2HZ  LYS A  14      10.757  20.377 -15.010  1.00  1.91           H  
ATOM    205 3HZ  LYS A  14      10.273  19.579 -16.370  1.00  1.91           H  
ATOM    206  N   VAL A  15      15.016  14.118 -15.064  1.00  1.53           N  
ATOM    207  CA  VAL A  15      14.600  12.798 -15.498  1.00  1.53           C  
ATOM    208  C   VAL A  15      13.127  12.783 -15.889  1.00  1.53           C  
ATOM    209  O   VAL A  15      12.265  13.163 -15.093  1.00  1.53           O  
ATOM    210  CB  VAL A  15      14.861  11.792 -14.370  1.00  1.53           C  
ATOM    211  CG1 VAL A  15      14.391  10.462 -14.771  1.00  1.53           C  
ATOM    212  CG2 VAL A  15      16.346  11.768 -14.056  1.00  1.53           C  
ATOM    213  H   VAL A  15      15.048  14.340 -14.078  1.00  1.53           H  
ATOM    214  HA  VAL A  15      15.198  12.512 -16.366  1.00  1.53           H  
ATOM    215  HB  VAL A  15      14.299  12.090 -13.482  1.00  1.53           H  
ATOM    216 1HG1 VAL A  15      14.558   9.752 -13.959  1.00  1.53           H  
ATOM    217 2HG1 VAL A  15      13.360  10.514 -15.000  1.00  1.53           H  
ATOM    218 3HG1 VAL A  15      14.917  10.151 -15.649  1.00  1.53           H  
ATOM    219 1HG2 VAL A  15      16.533  11.059 -13.244  1.00  1.53           H  
ATOM    220 2HG2 VAL A  15      16.911  11.464 -14.937  1.00  1.53           H  
ATOM    221 3HG2 VAL A  15      16.663  12.768 -13.750  1.00  1.53           H  
ATOM    222  N   ASN A  16      12.842  12.375 -17.125  1.00  1.27           N  
ATOM    223  CA  ASN A  16      11.464  12.321 -17.597  1.00  1.27           C  
ATOM    224  C   ASN A  16      10.866  10.957 -17.330  1.00  1.27           C  
ATOM    225  O   ASN A  16      11.575   9.945 -17.342  1.00  1.27           O  
ATOM    226  CB  ASN A  16      11.355  12.639 -19.075  1.00  1.27           C  
ATOM    227  CG  ASN A  16       9.922  13.000 -19.484  1.00  1.27           C  
ATOM    228  OD1 ASN A  16       9.080  12.165 -19.868  1.00  1.27           O  
ATOM    229  ND2 ASN A  16       9.635  14.273 -19.406  1.00  1.27           N  
ATOM    230  H   ASN A  16      13.597  12.097 -17.736  1.00  1.27           H  
ATOM    231  HA  ASN A  16      10.875  13.050 -17.040  1.00  1.27           H  
ATOM    232 1HB  ASN A  16      12.015  13.473 -19.318  1.00  1.27           H  
ATOM    233 2HB  ASN A  16      11.683  11.779 -19.658  1.00  1.27           H  
ATOM    234 1HD2 ASN A  16       8.723  14.599 -19.657  1.00  1.27           H  
ATOM    235 2HD2 ASN A  16      10.329  14.924 -19.096  1.00  1.27           H  
ATOM    236  N   HIS A  17       9.545  10.914 -17.234  1.00  1.12           N  
ATOM    237  CA  HIS A  17       8.850   9.655 -17.044  1.00  1.12           C  
ATOM    238  C   HIS A  17       9.031   8.758 -18.259  1.00  1.12           C  
ATOM    239  O   HIS A  17       9.177   7.544 -18.124  1.00  1.12           O  
ATOM    240  CB  HIS A  17       7.355   9.905 -16.860  1.00  1.12           C  
ATOM    241  CG  HIS A  17       6.958  10.566 -15.576  1.00  1.12           C  
ATOM    242  ND1 HIS A  17       7.059   9.947 -14.345  1.00  1.12           N  
ATOM    243  CD2 HIS A  17       6.445  11.795 -15.339  1.00  1.12           C  
ATOM    244  CE1 HIS A  17       6.607  10.770 -13.410  1.00  1.12           C  
ATOM    245  NE2 HIS A  17       6.237  11.894 -13.986  1.00  1.12           N  
ATOM    246  H   HIS A  17       9.015  11.774 -17.258  1.00  1.12           H  
ATOM    247  HA  HIS A  17       9.241   9.138 -16.167  1.00  1.12           H  
ATOM    248 1HB  HIS A  17       6.996  10.528 -17.683  1.00  1.12           H  
ATOM    249 2HB  HIS A  17       6.826   8.955 -16.924  1.00  1.12           H  
ATOM    250  HD2 HIS A  17       6.229  12.562 -16.084  1.00  1.12           H  
ATOM    251  HE1 HIS A  17       6.554  10.558 -12.343  1.00  1.12           H  
ATOM    252  HE2 HIS A  17       5.856  12.700 -13.511  1.00  1.12           H  
ATOM    253  N   ALA A  18       9.016   9.348 -19.458  1.00  1.05           N  
ATOM    254  CA  ALA A  18       9.159   8.562 -20.671  1.00  1.05           C  
ATOM    255  C   ALA A  18      10.510   7.874 -20.714  1.00  1.05           C  
ATOM    256  O   ALA A  18      10.616   6.718 -21.128  1.00  1.05           O  
ATOM    257  CB  ALA A  18       9.002   9.449 -21.887  1.00  1.05           C  
ATOM    258  H   ALA A  18       8.924  10.357 -19.533  1.00  1.05           H  
ATOM    259  HA  ALA A  18       8.383   7.796 -20.675  1.00  1.05           H  
ATOM    260 1HB  ALA A  18       9.090   8.848 -22.790  1.00  1.05           H  
ATOM    261 2HB  ALA A  18       8.024   9.928 -21.860  1.00  1.05           H  
ATOM    262 3HB  ALA A  18       9.778  10.213 -21.880  1.00  1.05           H  
ATOM    263  N   ALA A  19      11.552   8.593 -20.286  1.00  1.06           N  
ATOM    264  CA  ALA A  19      12.897   8.044 -20.276  1.00  1.06           C  
ATOM    265  C   ALA A  19      12.975   6.892 -19.307  1.00  1.06           C  
ATOM    266  O   ALA A  19      13.589   5.856 -19.590  1.00  1.06           O  
ATOM    267  CB  ALA A  19      13.905   9.102 -19.897  1.00  1.06           C  
ATOM    268  H   ALA A  19      11.396   9.531 -19.945  1.00  1.06           H  
ATOM    269  HA  ALA A  19      13.121   7.671 -21.275  1.00  1.06           H  
ATOM    270 1HB  ALA A  19      14.890   8.663 -19.920  1.00  1.06           H  
ATOM    271 2HB  ALA A  19      13.854   9.926 -20.605  1.00  1.06           H  
ATOM    272 3HB  ALA A  19      13.686   9.469 -18.893  1.00  1.06           H  
ATOM    273  N   CYS A  20      12.300   7.058 -18.170  1.00  1.12           N  
ATOM    274  CA  CYS A  20      12.306   6.031 -17.158  1.00  1.12           C  
ATOM    275  C   CYS A  20      11.644   4.787 -17.692  1.00  1.12           C  
ATOM    276  O   CYS A  20      12.196   3.689 -17.616  1.00  1.12           O  
ATOM    277  CB  CYS A  20      11.517   6.513 -15.948  1.00  1.12           C  
ATOM    278  SG  CYS A  20      12.279   7.808 -15.117  1.00  1.12           S  
ATOM    279  H   CYS A  20      11.819   7.941 -17.987  1.00  1.12           H  
ATOM    280  HA  CYS A  20      13.335   5.808 -16.882  1.00  1.12           H  
ATOM    281 1HB  CYS A  20      10.539   6.847 -16.250  1.00  1.12           H  
ATOM    282 2HB  CYS A  20      11.360   5.695 -15.253  1.00  1.12           H  
ATOM    283  HG  CYS A  20      12.060   8.740 -16.079  1.00  1.12           H  
ATOM    284  N   ALA A  21      10.488   4.970 -18.327  1.00  1.21           N  
ATOM    285  CA  ALA A  21       9.775   3.841 -18.871  1.00  1.21           C  
ATOM    286  C   ALA A  21      10.594   3.146 -19.941  1.00  1.21           C  
ATOM    287  O   ALA A  21      10.675   1.919 -19.956  1.00  1.21           O  
ATOM    288  CB  ALA A  21       8.451   4.301 -19.444  1.00  1.21           C  
ATOM    289  H   ALA A  21      10.080   5.902 -18.384  1.00  1.21           H  
ATOM    290  HA  ALA A  21       9.597   3.133 -18.067  1.00  1.21           H  
ATOM    291 1HB  ALA A  21       7.903   3.448 -19.835  1.00  1.21           H  
ATOM    292 2HB  ALA A  21       7.869   4.786 -18.654  1.00  1.21           H  
ATOM    293 3HB  ALA A  21       8.639   5.015 -20.245  1.00  1.21           H  
ATOM    294  N   ALA A  22      11.258   3.916 -20.810  1.00  1.31           N  
ATOM    295  CA  ALA A  22      12.042   3.300 -21.868  1.00  1.31           C  
ATOM    296  C   ALA A  22      13.147   2.439 -21.293  1.00  1.31           C  
ATOM    297  O   ALA A  22      13.361   1.309 -21.737  1.00  1.31           O  
ATOM    298  CB  ALA A  22      12.638   4.369 -22.760  1.00  1.31           C  
ATOM    299  H   ALA A  22      11.177   4.932 -20.767  1.00  1.31           H  
ATOM    300  HA  ALA A  22      11.385   2.666 -22.456  1.00  1.31           H  
ATOM    301 1HB  ALA A  22      13.208   3.903 -23.561  1.00  1.31           H  
ATOM    302 2HB  ALA A  22      11.835   4.974 -23.182  1.00  1.31           H  
ATOM    303 3HB  ALA A  22      13.294   5.006 -22.166  1.00  1.31           H  
ATOM    304  N   HIS A  23      13.813   2.939 -20.259  1.00  1.42           N  
ATOM    305  CA  HIS A  23      14.893   2.195 -19.640  1.00  1.42           C  
ATOM    306  C   HIS A  23      14.357   0.904 -19.064  1.00  1.42           C  
ATOM    307  O   HIS A  23      14.921  -0.180 -19.256  1.00  1.42           O  
ATOM    308  CB  HIS A  23      15.551   2.998 -18.537  1.00  1.42           C  
ATOM    309  CG  HIS A  23      16.736   2.318 -17.941  1.00  1.42           C  
ATOM    310  ND1 HIS A  23      17.958   2.276 -18.574  1.00  1.42           N  
ATOM    311  CD2 HIS A  23      16.885   1.630 -16.795  1.00  1.42           C  
ATOM    312  CE1 HIS A  23      18.815   1.625 -17.821  1.00  1.42           C  
ATOM    313  NE2 HIS A  23      18.200   1.256 -16.712  1.00  1.42           N  
ATOM    314  H   HIS A  23      13.590   3.877 -19.916  1.00  1.42           H  
ATOM    315  HA  HIS A  23      15.646   1.949 -20.384  1.00  1.42           H  
ATOM    316 1HB  HIS A  23      15.865   3.955 -18.939  1.00  1.42           H  
ATOM    317 2HB  HIS A  23      14.824   3.199 -17.743  1.00  1.42           H  
ATOM    318  HD1 HIS A  23      18.179   2.672 -19.466  1.00  1.42           H  
ATOM    319  HD2 HIS A  23      16.196   1.380 -15.990  1.00  1.42           H  
ATOM    320  HE1 HIS A  23      19.849   1.495 -18.147  1.00  1.42           H  
ATOM    321  N   CYS A  24      13.277   1.027 -18.318  1.00  1.52           N  
ATOM    322  CA  CYS A  24      12.713  -0.117 -17.634  1.00  1.52           C  
ATOM    323  C   CYS A  24      12.269  -1.183 -18.632  1.00  1.52           C  
ATOM    324  O   CYS A  24      12.489  -2.375 -18.408  1.00  1.52           O  
ATOM    325  CB  CYS A  24      11.543   0.341 -16.780  1.00  1.52           C  
ATOM    326  SG  CYS A  24      12.035   1.435 -15.411  1.00  1.52           S  
ATOM    327  H   CYS A  24      12.846   1.939 -18.199  1.00  1.52           H  
ATOM    328  HA  CYS A  24      13.477  -0.543 -16.985  1.00  1.52           H  
ATOM    329 1HB  CYS A  24      10.834   0.882 -17.405  1.00  1.52           H  
ATOM    330 2HB  CYS A  24      11.029  -0.518 -16.362  1.00  1.52           H  
ATOM    331  N   LEU A  25      11.735  -0.756 -19.785  1.00  1.59           N  
ATOM    332  CA  LEU A  25      11.351  -1.682 -20.848  1.00  1.59           C  
ATOM    333  C   LEU A  25      12.590  -2.399 -21.409  1.00  1.59           C  
ATOM    334  O   LEU A  25      12.563  -3.606 -21.657  1.00  1.59           O  
ATOM    335  CB  LEU A  25      10.628  -0.919 -21.961  1.00  1.59           C  
ATOM    336  CG  LEU A  25       9.229  -0.383 -21.601  1.00  1.59           C  
ATOM    337  CD1 LEU A  25       8.754   0.563 -22.685  1.00  1.59           C  
ATOM    338  CD2 LEU A  25       8.285  -1.538 -21.462  1.00  1.59           C  
ATOM    339  H   LEU A  25      11.561   0.241 -19.917  1.00  1.59           H  
ATOM    340  HA  LEU A  25      10.671  -2.425 -20.430  1.00  1.59           H  
ATOM    341 1HB  LEU A  25      11.243  -0.068 -22.248  1.00  1.59           H  
ATOM    342 2HB  LEU A  25      10.526  -1.574 -22.822  1.00  1.59           H  
ATOM    343  HG  LEU A  25       9.265   0.151 -20.667  1.00  1.59           H  
ATOM    344 1HD1 LEU A  25       7.765   0.939 -22.427  1.00  1.59           H  
ATOM    345 2HD1 LEU A  25       9.446   1.394 -22.763  1.00  1.59           H  
ATOM    346 3HD1 LEU A  25       8.707   0.036 -23.636  1.00  1.59           H  
ATOM    347 1HD2 LEU A  25       7.298  -1.163 -21.208  1.00  1.59           H  
ATOM    348 2HD2 LEU A  25       8.234  -2.086 -22.398  1.00  1.59           H  
ATOM    349 3HD2 LEU A  25       8.635  -2.197 -20.675  1.00  1.59           H  
ATOM    350  N   LEU A  26      13.712  -1.676 -21.544  1.00  1.64           N  
ATOM    351  CA  LEU A  26      14.963  -2.261 -22.047  1.00  1.64           C  
ATOM    352  C   LEU A  26      15.498  -3.333 -21.088  1.00  1.64           C  
ATOM    353  O   LEU A  26      16.132  -4.303 -21.509  1.00  1.64           O  
ATOM    354  CB  LEU A  26      16.005  -1.161 -22.293  1.00  1.64           C  
ATOM    355  CG  LEU A  26      15.680  -0.218 -23.472  1.00  1.64           C  
ATOM    356  CD1 LEU A  26      16.672   0.937 -23.500  1.00  1.64           C  
ATOM    357  CD2 LEU A  26      15.731  -1.010 -24.762  1.00  1.64           C  
ATOM    358  H   LEU A  26      13.687  -0.676 -21.336  1.00  1.64           H  
ATOM    359  HA  LEU A  26      14.753  -2.739 -23.001  1.00  1.64           H  
ATOM    360 1HB  LEU A  26      16.094  -0.556 -21.399  1.00  1.64           H  
ATOM    361 2HB  LEU A  26      16.967  -1.629 -22.488  1.00  1.64           H  
ATOM    362  HG  LEU A  26      14.689   0.187 -23.351  1.00  1.64           H  
ATOM    363 1HD1 LEU A  26      16.431   1.600 -24.330  1.00  1.64           H  
ATOM    364 2HD1 LEU A  26      16.604   1.489 -22.565  1.00  1.64           H  
ATOM    365 3HD1 LEU A  26      17.680   0.549 -23.623  1.00  1.64           H  
ATOM    366 1HD2 LEU A  26      15.493  -0.353 -25.598  1.00  1.64           H  
ATOM    367 2HD2 LEU A  26      16.731  -1.423 -24.898  1.00  1.64           H  
ATOM    368 3HD2 LEU A  26      15.005  -1.821 -24.718  1.00  1.64           H  
ATOM    369  N   LYS A  27      15.164  -3.187 -19.804  1.00  1.66           N  
ATOM    370  CA  LYS A  27      15.526  -4.133 -18.746  1.00  1.66           C  
ATOM    371  C   LYS A  27      14.476  -5.249 -18.611  1.00  1.66           C  
ATOM    372  O   LYS A  27      14.521  -6.047 -17.670  1.00  1.66           O  
ATOM    373  CB  LYS A  27      15.701  -3.419 -17.401  1.00  1.66           C  
ATOM    374  CG  LYS A  27      16.840  -2.392 -17.361  1.00  1.66           C  
ATOM    375  CD  LYS A  27      18.200  -3.072 -17.507  1.00  1.66           C  
ATOM    376  CE  LYS A  27      19.342  -2.079 -17.366  1.00  1.66           C  
ATOM    377  NZ  LYS A  27      20.678  -2.738 -17.494  1.00  1.66           N  
ATOM    378  H   LYS A  27      14.671  -2.330 -19.542  1.00  1.66           H  
ATOM    379  HA  LYS A  27      16.473  -4.600 -19.013  1.00  1.66           H  
ATOM    380 1HB  LYS A  27      14.777  -2.890 -17.157  1.00  1.66           H  
ATOM    381 2HB  LYS A  27      15.873  -4.153 -16.618  1.00  1.66           H  
ATOM    382 1HG  LYS A  27      16.713  -1.677 -18.177  1.00  1.66           H  
ATOM    383 2HG  LYS A  27      16.807  -1.841 -16.419  1.00  1.66           H  
ATOM    384 1HD  LYS A  27      18.305  -3.845 -16.745  1.00  1.66           H  
ATOM    385 2HD  LYS A  27      18.261  -3.542 -18.489  1.00  1.66           H  
ATOM    386 1HE  LYS A  27      19.248  -1.323 -18.142  1.00  1.66           H  
ATOM    387 2HE  LYS A  27      19.278  -1.593 -16.390  1.00  1.66           H  
ATOM    388 1HZ  LYS A  27      21.403  -2.034 -17.395  1.00  1.66           H  
ATOM    389 2HZ  LYS A  27      20.781  -3.434 -16.769  1.00  1.66           H  
ATOM    390 3HZ  LYS A  27      20.754  -3.179 -18.399  1.00  1.66           H  
ATOM    391  N   ARG A  28      13.536  -5.292 -19.564  1.00  1.66           N  
ATOM    392  CA  ARG A  28      12.437  -6.247 -19.662  1.00  1.66           C  
ATOM    393  C   ARG A  28      11.453  -6.191 -18.506  1.00  1.66           C  
ATOM    394  O   ARG A  28      10.948  -7.219 -18.053  1.00  1.66           O  
ATOM    395  CB  ARG A  28      12.972  -7.664 -19.791  1.00  1.66           C  
ATOM    396  CG  ARG A  28      13.854  -7.892 -21.014  1.00  1.66           C  
ATOM    397  CD  ARG A  28      14.283  -9.312 -21.137  1.00  1.66           C  
ATOM    398  NE  ARG A  28      15.135  -9.520 -22.300  1.00  1.66           N  
ATOM    399  CZ  ARG A  28      15.710 -10.695 -22.633  1.00  1.66           C  
ATOM    400  NH1 ARG A  28      15.514 -11.760 -21.887  1.00  1.66           N  
ATOM    401  NH2 ARG A  28      16.470 -10.775 -23.711  1.00  1.66           N  
ATOM    402  H   ARG A  28      13.557  -4.594 -20.301  1.00  1.66           H  
ATOM    403  HA  ARG A  28      11.888  -6.014 -20.575  1.00  1.66           H  
ATOM    404 1HB  ARG A  28      13.539  -7.941 -18.909  1.00  1.66           H  
ATOM    405 2HB  ARG A  28      12.134  -8.355 -19.863  1.00  1.66           H  
ATOM    406 1HG  ARG A  28      13.299  -7.620 -21.911  1.00  1.66           H  
ATOM    407 2HG  ARG A  28      14.747  -7.266 -20.941  1.00  1.66           H  
ATOM    408 1HD  ARG A  28      14.843  -9.600 -20.247  1.00  1.66           H  
ATOM    409 2HD  ARG A  28      13.407  -9.950 -21.237  1.00  1.66           H  
ATOM    410  HE  ARG A  28      15.312  -8.722 -22.899  1.00  1.66           H  
ATOM    411 1HH1 ARG A  28      14.933 -11.700 -21.063  1.00  1.66           H  
ATOM    412 2HH1 ARG A  28      15.945 -12.638 -22.138  1.00  1.66           H  
ATOM    413 1HH2 ARG A  28      16.621  -9.957 -24.286  1.00  1.66           H  
ATOM    414 2HH2 ARG A  28      16.900 -11.654 -23.961  1.00  1.66           H  
ATOM    415  N   LYS A  29      11.148  -4.978 -18.066  1.00  1.64           N  
ATOM    416  CA  LYS A  29      10.164  -4.759 -17.021  1.00  1.64           C  
ATOM    417  C   LYS A  29       8.922  -4.197 -17.715  1.00  1.64           C  
ATOM    418  O   LYS A  29       8.979  -3.872 -18.899  1.00  1.64           O  
ATOM    419  CB  LYS A  29      10.709  -3.813 -15.966  1.00  1.64           C  
ATOM    420  CG  LYS A  29      12.058  -4.244 -15.376  1.00  1.64           C  
ATOM    421  CD  LYS A  29      11.993  -5.579 -14.650  1.00  1.64           C  
ATOM    422  CE  LYS A  29      13.355  -5.924 -14.045  1.00  1.64           C  
ATOM    423  NZ  LYS A  29      13.360  -7.260 -13.380  1.00  1.64           N  
ATOM    424  H   LYS A  29      11.626  -4.164 -18.452  1.00  1.64           H  
ATOM    425  HA  LYS A  29       9.900  -5.708 -16.555  1.00  1.64           H  
ATOM    426 1HB  LYS A  29      10.821  -2.825 -16.388  1.00  1.64           H  
ATOM    427 2HB  LYS A  29      10.017  -3.739 -15.146  1.00  1.64           H  
ATOM    428 1HG  LYS A  29      12.783  -4.323 -16.188  1.00  1.64           H  
ATOM    429 2HG  LYS A  29      12.409  -3.483 -14.685  1.00  1.64           H  
ATOM    430 1HD  LYS A  29      11.250  -5.530 -13.857  1.00  1.64           H  
ATOM    431 2HD  LYS A  29      11.703  -6.361 -15.355  1.00  1.64           H  
ATOM    432 1HE  LYS A  29      14.101  -5.923 -14.843  1.00  1.64           H  
ATOM    433 2HE  LYS A  29      13.621  -5.163 -13.313  1.00  1.64           H  
ATOM    434 1HZ  LYS A  29      14.278  -7.442 -13.005  1.00  1.64           H  
ATOM    435 2HZ  LYS A  29      12.680  -7.271 -12.633  1.00  1.64           H  
ATOM    436 3HZ  LYS A  29      13.126  -7.969 -14.063  1.00  1.64           H  
ATOM    437  N   ARG A  30       7.782  -4.150 -17.024  1.00  1.62           N  
ATOM    438  CA  ARG A  30       6.545  -3.627 -17.616  1.00  1.62           C  
ATOM    439  C   ARG A  30       6.687  -2.168 -18.044  1.00  1.62           C  
ATOM    440  O   ARG A  30       6.159  -1.750 -19.076  1.00  1.62           O  
ATOM    441  CB  ARG A  30       5.402  -3.758 -16.628  1.00  1.62           C  
ATOM    442  CG  ARG A  30       4.022  -3.444 -17.123  1.00  1.62           C  
ATOM    443  CD  ARG A  30       3.045  -3.629 -16.010  1.00  1.62           C  
ATOM    444  NE  ARG A  30       3.099  -4.985 -15.453  1.00  1.62           N  
ATOM    445  CZ  ARG A  30       2.479  -6.070 -15.936  1.00  1.62           C  
ATOM    446  NH1 ARG A  30       1.713  -6.008 -17.008  1.00  1.62           N  
ATOM    447  NH2 ARG A  30       2.665  -7.203 -15.293  1.00  1.62           N  
ATOM    448  H   ARG A  30       7.777  -4.401 -16.040  1.00  1.62           H  
ATOM    449  HA  ARG A  30       6.310  -4.225 -18.497  1.00  1.62           H  
ATOM    450 1HB  ARG A  30       5.352  -4.787 -16.301  1.00  1.62           H  
ATOM    451 2HB  ARG A  30       5.589  -3.137 -15.755  1.00  1.62           H  
ATOM    452 1HG  ARG A  30       3.982  -2.407 -17.460  1.00  1.62           H  
ATOM    453 2HG  ARG A  30       3.759  -4.111 -17.943  1.00  1.62           H  
ATOM    454 1HD  ARG A  30       3.275  -2.926 -15.209  1.00  1.62           H  
ATOM    455 2HD  ARG A  30       2.035  -3.449 -16.374  1.00  1.62           H  
ATOM    456  HE  ARG A  30       3.685  -5.149 -14.612  1.00  1.62           H  
ATOM    457 1HH1 ARG A  30       1.584  -5.128 -17.485  1.00  1.62           H  
ATOM    458 2HH1 ARG A  30       1.257  -6.841 -17.350  1.00  1.62           H  
ATOM    459 1HH2 ARG A  30       3.281  -7.178 -14.456  1.00  1.62           H  
ATOM    460 2HH2 ARG A  30       2.229  -8.054 -15.603  1.00  1.62           H  
ATOM    461  N   GLY A  31       7.385  -1.393 -17.217  1.00  1.61           N  
ATOM    462  CA  GLY A  31       7.600   0.032 -17.470  1.00  1.61           C  
ATOM    463  C   GLY A  31       8.107   0.720 -16.213  1.00  1.61           C  
ATOM    464  O   GLY A  31       8.690   0.067 -15.345  1.00  1.61           O  
ATOM    465  H   GLY A  31       7.753  -1.831 -16.372  1.00  1.61           H  
ATOM    466 1HA  GLY A  31       8.326   0.154 -18.276  1.00  1.61           H  
ATOM    467 2HA  GLY A  31       6.670   0.493 -17.798  1.00  1.61           H  
ATOM    468  N   GLY A  32       7.907   2.032 -16.112  1.00  1.64           N  
ATOM    469  CA  GLY A  32       8.420   2.762 -14.958  1.00  1.64           C  
ATOM    470  C   GLY A  32       8.042   4.234 -14.950  1.00  1.64           C  
ATOM    471  O   GLY A  32       7.383   4.730 -15.867  1.00  1.64           O  
ATOM    472  H   GLY A  32       7.408   2.525 -16.839  1.00  1.64           H  
ATOM    473 1HA  GLY A  32       8.057   2.291 -14.044  1.00  1.64           H  
ATOM    474 2HA  GLY A  32       9.503   2.682 -14.935  1.00  1.64           H  
ATOM    475  N   TYR A  33       8.449   4.913 -13.879  1.00  1.73           N  
ATOM    476  CA  TYR A  33       8.108   6.322 -13.657  1.00  1.73           C  
ATOM    477  C   TYR A  33       9.122   7.054 -12.778  1.00  1.73           C  
ATOM    478  O   TYR A  33       9.990   6.434 -12.164  1.00  1.73           O  
ATOM    479  CB  TYR A  33       6.724   6.390 -12.999  1.00  1.73           C  
ATOM    480  CG  TYR A  33       6.696   5.767 -11.594  1.00  1.73           C  
ATOM    481  CD1 TYR A  33       6.862   6.574 -10.489  1.00  1.73           C  
ATOM    482  CD2 TYR A  33       6.519   4.400 -11.423  1.00  1.73           C  
ATOM    483  CE1 TYR A  33       6.845   6.048  -9.220  1.00  1.73           C  
ATOM    484  CE2 TYR A  33       6.498   3.864 -10.147  1.00  1.73           C  
ATOM    485  CZ  TYR A  33       6.660   4.689  -9.040  1.00  1.73           C  
ATOM    486  OH  TYR A  33       6.629   4.186  -7.745  1.00  1.73           O  
ATOM    487  H   TYR A  33       8.993   4.394 -13.188  1.00  1.73           H  
ATOM    488  HA  TYR A  33       8.079   6.831 -14.622  1.00  1.73           H  
ATOM    489 1HB  TYR A  33       6.410   7.432 -12.915  1.00  1.73           H  
ATOM    490 2HB  TYR A  33       5.994   5.874 -13.620  1.00  1.73           H  
ATOM    491  HD1 TYR A  33       6.995   7.634 -10.628  1.00  1.73           H  
ATOM    492  HD2 TYR A  33       6.390   3.752 -12.288  1.00  1.73           H  
ATOM    493  HE1 TYR A  33       6.970   6.702  -8.361  1.00  1.73           H  
ATOM    494  HE2 TYR A  33       6.352   2.810 -10.024  1.00  1.73           H  
ATOM    495  HH  TYR A  33       6.745   4.912  -7.121  1.00  1.73           H  
ATOM    496  N   CYS A  34       9.010   8.383 -12.709  1.00  1.87           N  
ATOM    497  CA  CYS A  34       9.859   9.163 -11.799  1.00  1.87           C  
ATOM    498  C   CYS A  34       9.138   9.348 -10.468  1.00  1.87           C  
ATOM    499  O   CYS A  34       8.004   9.830 -10.445  1.00  1.87           O  
ATOM    500  CB  CYS A  34      10.102  10.569 -12.324  1.00  1.87           C  
ATOM    501  SG  CYS A  34      10.869  10.658 -13.860  1.00  1.87           S  
ATOM    502  H   CYS A  34       8.307   8.860 -13.274  1.00  1.87           H  
ATOM    503  HA  CYS A  34      10.803   8.644 -11.638  1.00  1.87           H  
ATOM    504 1HB  CYS A  34       9.172  11.110 -12.379  1.00  1.87           H  
ATOM    505 2HB  CYS A  34      10.732  11.096 -11.613  1.00  1.87           H  
ATOM    506  HG  CYS A  34      11.135  11.978 -13.872  1.00  1.87           H  
ATOM    507  N   ASN A  35       9.774   9.002  -9.359  1.00  2.03           N  
ATOM    508  CA  ASN A  35       9.105   9.199  -8.079  1.00  2.03           C  
ATOM    509  C   ASN A  35       9.330  10.623  -7.563  1.00  2.03           C  
ATOM    510  O   ASN A  35       9.886  11.474  -8.266  1.00  2.03           O  
ATOM    511  CB  ASN A  35       9.506   8.161  -7.045  1.00  2.03           C  
ATOM    512  CG  ASN A  35      10.909   8.253  -6.545  1.00  2.03           C  
ATOM    513  OD1 ASN A  35      11.639   9.241  -6.760  1.00  2.03           O  
ATOM    514  ND2 ASN A  35      11.294   7.224  -5.818  1.00  2.03           N  
ATOM    515  H   ASN A  35      10.700   8.575  -9.416  1.00  2.03           H  
ATOM    516  HA  ASN A  35       8.030   9.090  -8.234  1.00  2.03           H  
ATOM    517 1HB  ASN A  35       8.827   8.207  -6.197  1.00  2.03           H  
ATOM    518 2HB  ASN A  35       9.380   7.178  -7.492  1.00  2.03           H  
ATOM    519 1HD2 ASN A  35      12.202   7.196  -5.403  1.00  2.03           H  
ATOM    520 2HD2 ASN A  35      10.659   6.468  -5.651  1.00  2.03           H  
ATOM    521  N   LYS A  36       8.936  10.873  -6.313  1.00  2.16           N  
ATOM    522  CA  LYS A  36       9.017  12.194  -5.678  1.00  2.16           C  
ATOM    523  C   LYS A  36      10.446  12.744  -5.558  1.00  2.16           C  
ATOM    524  O   LYS A  36      10.645  13.943  -5.364  1.00  2.16           O  
ATOM    525  CB  LYS A  36       8.389  12.133  -4.285  1.00  2.16           C  
ATOM    526  CG  LYS A  36       6.877  11.928  -4.278  1.00  2.16           C  
ATOM    527  CD  LYS A  36       6.334  11.855  -2.853  1.00  2.16           C  
ATOM    528  CE  LYS A  36       4.825  11.651  -2.838  1.00  2.16           C  
ATOM    529  NZ  LYS A  36       4.293  11.544  -1.451  1.00  2.16           N  
ATOM    530  H   LYS A  36       8.512  10.126  -5.786  1.00  2.16           H  
ATOM    531  HA  LYS A  36       8.445  12.894  -6.287  1.00  2.16           H  
ATOM    532 1HB  LYS A  36       8.844  11.318  -3.719  1.00  2.16           H  
ATOM    533 2HB  LYS A  36       8.604  13.059  -3.751  1.00  2.16           H  
ATOM    534 1HG  LYS A  36       6.397  12.757  -4.799  1.00  2.16           H  
ATOM    535 2HG  LYS A  36       6.633  11.003  -4.800  1.00  2.16           H  
ATOM    536 1HD  LYS A  36       6.809  11.026  -2.325  1.00  2.16           H  
ATOM    537 2HD  LYS A  36       6.571  12.779  -2.327  1.00  2.16           H  
ATOM    538 1HE  LYS A  36       4.346  12.492  -3.336  1.00  2.16           H  
ATOM    539 2HE  LYS A  36       4.583  10.736  -3.379  1.00  2.16           H  
ATOM    540 1HZ  LYS A  36       3.292  11.410  -1.483  1.00  2.16           H  
ATOM    541 2HZ  LYS A  36       4.724  10.758  -0.984  1.00  2.16           H  
ATOM    542 3HZ  LYS A  36       4.502  12.392  -0.943  1.00  2.16           H  
ATOM    543  N   ARG A  37      11.436  11.856  -5.630  1.00  2.21           N  
ATOM    544  CA  ARG A  37      12.843  12.201  -5.515  1.00  2.21           C  
ATOM    545  C   ARG A  37      13.510  12.212  -6.885  1.00  2.21           C  
ATOM    546  O   ARG A  37      14.733  12.253  -6.979  1.00  2.21           O  
ATOM    547  CB  ARG A  37      13.558  11.202  -4.626  1.00  2.21           C  
ATOM    548  CG  ARG A  37      13.115  11.191  -3.174  1.00  2.21           C  
ATOM    549  CD  ARG A  37      13.804  10.119  -2.394  1.00  2.21           C  
ATOM    550  NE  ARG A  37      15.241  10.348  -2.296  1.00  2.21           N  
ATOM    551  CZ  ARG A  37      16.136   9.439  -1.853  1.00  2.21           C  
ATOM    552  NH1 ARG A  37      15.733   8.248  -1.468  1.00  2.21           N  
ATOM    553  NH2 ARG A  37      17.421   9.746  -1.807  1.00  2.21           N  
ATOM    554  H   ARG A  37      11.224  10.885  -5.827  1.00  2.21           H  
ATOM    555  HA  ARG A  37      12.928  13.194  -5.076  1.00  2.21           H  
ATOM    556 1HB  ARG A  37      13.383  10.209  -5.016  1.00  2.21           H  
ATOM    557 2HB  ARG A  37      14.631  11.384  -4.656  1.00  2.21           H  
ATOM    558 1HG  ARG A  37      13.344  12.154  -2.718  1.00  2.21           H  
ATOM    559 2HG  ARG A  37      12.040  11.013  -3.127  1.00  2.21           H  
ATOM    560 1HD  ARG A  37      13.396  10.088  -1.384  1.00  2.21           H  
ATOM    561 2HD  ARG A  37      13.643   9.158  -2.879  1.00  2.21           H  
ATOM    562  HE  ARG A  37      15.593  11.251  -2.583  1.00  2.21           H  
ATOM    563 1HH1 ARG A  37      14.752   8.011  -1.501  1.00  2.21           H  
ATOM    564 2HH1 ARG A  37      16.405   7.570  -1.138  1.00  2.21           H  
ATOM    565 1HH2 ARG A  37      17.733  10.661  -2.103  1.00  2.21           H  
ATOM    566 2HH2 ARG A  37      18.090   9.067  -1.477  1.00  2.21           H  
ATOM    567  N   ARG A  38      12.689  12.152  -7.947  1.00  2.13           N  
ATOM    568  CA  ARG A  38      13.110  12.096  -9.352  1.00  2.13           C  
ATOM    569  C   ARG A  38      13.900  10.833  -9.654  1.00  2.13           C  
ATOM    570  O   ARG A  38      14.702  10.785 -10.591  1.00  2.13           O  
ATOM    571  CB  ARG A  38      13.976  13.293  -9.743  1.00  2.13           C  
ATOM    572  CG  ARG A  38      13.265  14.618  -9.919  1.00  2.13           C  
ATOM    573  CD  ARG A  38      13.188  15.357  -8.637  1.00  2.13           C  
ATOM    574  NE  ARG A  38      14.521  15.618  -8.097  1.00  2.13           N  
ATOM    575  CZ  ARG A  38      14.761  16.156  -6.882  1.00  2.13           C  
ATOM    576  NH1 ARG A  38      13.754  16.509  -6.104  1.00  2.13           N  
ATOM    577  NH2 ARG A  38      16.004  16.331  -6.466  1.00  2.13           N  
ATOM    578  H   ARG A  38      11.683  12.116  -7.789  1.00  2.13           H  
ATOM    579  HA  ARG A  38      12.214  12.099  -9.972  1.00  2.13           H  
ATOM    580 1HB  ARG A  38      14.774  13.449  -9.032  1.00  2.13           H  
ATOM    581 2HB  ARG A  38      14.460  13.075 -10.697  1.00  2.13           H  
ATOM    582 1HG  ARG A  38      13.817  15.227 -10.637  1.00  2.13           H  
ATOM    583 2HG  ARG A  38      12.252  14.442 -10.282  1.00  2.13           H  
ATOM    584 1HD  ARG A  38      12.697  16.314  -8.802  1.00  2.13           H  
ATOM    585 2HD  ARG A  38      12.623  14.784  -7.905  1.00  2.13           H  
ATOM    586  HE  ARG A  38      15.336  15.335  -8.678  1.00  2.13           H  
ATOM    587 1HH1 ARG A  38      12.801  16.381  -6.422  1.00  2.13           H  
ATOM    588 2HH1 ARG A  38      13.932  16.910  -5.196  1.00  2.13           H  
ATOM    589 1HH2 ARG A  38      16.784  16.059  -7.060  1.00  2.13           H  
ATOM    590 2HH2 ARG A  38      16.181  16.729  -5.560  1.00  2.13           H  
ATOM    591  N   ILE A  39      13.620   9.780  -8.901  1.00  1.96           N  
ATOM    592  CA  ILE A  39      14.287   8.523  -9.104  1.00  1.96           C  
ATOM    593  C   ILE A  39      13.463   7.649  -9.997  1.00  1.96           C  
ATOM    594  O   ILE A  39      12.251   7.520  -9.832  1.00  1.96           O  
ATOM    595  CB  ILE A  39      14.539   7.794  -7.775  1.00  1.96           C  
ATOM    596  CG1 ILE A  39      15.451   8.628  -6.874  1.00  1.96           C  
ATOM    597  CG2 ILE A  39      15.108   6.415  -8.021  1.00  1.96           C  
ATOM    598  CD1 ILE A  39      15.525   8.128  -5.471  1.00  1.96           C  
ATOM    599  H   ILE A  39      12.938   9.847  -8.149  1.00  1.96           H  
ATOM    600  HA  ILE A  39      15.242   8.703  -9.590  1.00  1.96           H  
ATOM    601  HB  ILE A  39      13.615   7.682  -7.254  1.00  1.96           H  
ATOM    602 1HG1 ILE A  39      16.435   8.616  -7.252  1.00  1.96           H  
ATOM    603 2HG1 ILE A  39      15.094   9.651  -6.862  1.00  1.96           H  
ATOM    604 1HG2 ILE A  39      15.264   5.913  -7.069  1.00  1.96           H  
ATOM    605 2HG2 ILE A  39      14.413   5.833  -8.616  1.00  1.96           H  
ATOM    606 3HG2 ILE A  39      16.047   6.494  -8.548  1.00  1.96           H  
ATOM    607 1HD1 ILE A  39      16.189   8.769  -4.896  1.00  1.96           H  
ATOM    608 2HD1 ILE A  39      14.533   8.140  -5.029  1.00  1.96           H  
ATOM    609 3HD1 ILE A  39      15.910   7.111  -5.469  1.00  1.96           H  
ATOM    610  N   CYS A  40      14.110   7.106 -11.000  1.00  1.74           N  
ATOM    611  CA  CYS A  40      13.466   6.172 -11.886  1.00  1.74           C  
ATOM    612  C   CYS A  40      13.128   4.874 -11.170  1.00  1.74           C  
ATOM    613  O   CYS A  40      14.009   4.204 -10.624  1.00  1.74           O  
ATOM    614  CB  CYS A  40      14.390   5.917 -13.040  1.00  1.74           C  
ATOM    615  SG  CYS A  40      13.860   4.687 -14.210  1.00  1.74           S  
ATOM    616  H   CYS A  40      15.093   7.302 -11.117  1.00  1.74           H  
ATOM    617  HA  CYS A  40      12.546   6.620 -12.256  1.00  1.74           H  
ATOM    618 1HB  CYS A  40      14.495   6.846 -13.571  1.00  1.74           H  
ATOM    619 2HB  CYS A  40      15.374   5.681 -12.670  1.00  1.74           H  
ATOM    620  N   VAL A  41      11.851   4.525 -11.188  1.00  1.56           N  
ATOM    621  CA  VAL A  41      11.355   3.324 -10.548  1.00  1.56           C  
ATOM    622  C   VAL A  41      10.774   2.393 -11.585  1.00  1.56           C  
ATOM    623  O   VAL A  41       9.890   2.785 -12.351  1.00  1.56           O  
ATOM    624  CB  VAL A  41      10.257   3.673  -9.520  1.00  1.56           C  
ATOM    625  CG1 VAL A  41       9.707   2.402  -8.890  1.00  1.56           C  
ATOM    626  CG2 VAL A  41      10.816   4.607  -8.466  1.00  1.56           C  
ATOM    627  H   VAL A  41      11.189   5.151 -11.640  1.00  1.56           H  
ATOM    628  HA  VAL A  41      12.180   2.824 -10.041  1.00  1.56           H  
ATOM    629  HB  VAL A  41       9.440   4.171 -10.034  1.00  1.56           H  
ATOM    630 1HG1 VAL A  41       8.926   2.661  -8.183  1.00  1.56           H  
ATOM    631 2HG1 VAL A  41       9.292   1.755  -9.665  1.00  1.56           H  
ATOM    632 3HG1 VAL A  41      10.505   1.874  -8.370  1.00  1.56           H  
ATOM    633 1HG2 VAL A  41      10.030   4.855  -7.760  1.00  1.56           H  
ATOM    634 2HG2 VAL A  41      11.638   4.121  -7.944  1.00  1.56           H  
ATOM    635 3HG2 VAL A  41      11.173   5.512  -8.937  1.00  1.56           H  
ATOM    636  N   CYS A  42      11.267   1.161 -11.614  1.00  1.43           N  
ATOM    637  CA  CYS A  42      10.765   0.200 -12.580  1.00  1.43           C  
ATOM    638  C   CYS A  42       9.758  -0.724 -11.944  1.00  1.43           C  
ATOM    639  O   CYS A  42       9.869  -1.062 -10.763  1.00  1.43           O  
ATOM    640  CB  CYS A  42      11.901  -0.631 -13.177  1.00  1.43           C  
ATOM    641  SG  CYS A  42      13.133   0.307 -14.126  1.00  1.43           S  
ATOM    642  H   CYS A  42      11.995   0.896 -10.966  1.00  1.43           H  
ATOM    643  HA  CYS A  42      10.251   0.731 -13.373  1.00  1.43           H  
ATOM    644 1HB  CYS A  42      12.420  -1.162 -12.381  1.00  1.43           H  
ATOM    645 2HB  CYS A  42      11.470  -1.381 -13.837  1.00  1.43           H  
ATOM    646  N   ARG A  43       8.784  -1.141 -12.743  1.00  1.37           N  
ATOM    647  CA  ARG A  43       7.743  -2.059 -12.310  1.00  1.37           C  
ATOM    648  C   ARG A  43       7.555  -3.233 -13.269  1.00  1.37           C  
ATOM    649  O   ARG A  43       7.781  -3.120 -14.483  1.00  1.37           O  
ATOM    650  CB  ARG A  43       6.425  -1.310 -12.152  1.00  1.37           C  
ATOM    651  CG  ARG A  43       6.450  -0.161 -11.133  1.00  1.37           C  
ATOM    652  CD  ARG A  43       6.577  -0.675  -9.731  1.00  1.37           C  
ATOM    653  NE  ARG A  43       6.616   0.401  -8.768  1.00  1.37           N  
ATOM    654  CZ  ARG A  43       6.729   0.254  -7.440  1.00  1.37           C  
ATOM    655  NH1 ARG A  43       6.810  -0.945  -6.902  1.00  1.37           N  
ATOM    656  NH2 ARG A  43       6.759   1.327  -6.675  1.00  1.37           N  
ATOM    657  H   ARG A  43       8.768  -0.781 -13.696  1.00  1.37           H  
ATOM    658  HA  ARG A  43       8.024  -2.460 -11.336  1.00  1.37           H  
ATOM    659 1HB  ARG A  43       6.137  -0.886 -13.116  1.00  1.37           H  
ATOM    660 2HB  ARG A  43       5.642  -2.010 -11.855  1.00  1.37           H  
ATOM    661 1HG  ARG A  43       7.282   0.512 -11.336  1.00  1.37           H  
ATOM    662 2HG  ARG A  43       5.518   0.398 -11.204  1.00  1.37           H  
ATOM    663 1HD  ARG A  43       5.725  -1.311  -9.497  1.00  1.37           H  
ATOM    664 2HD  ARG A  43       7.497  -1.249  -9.634  1.00  1.37           H  
ATOM    665  HE  ARG A  43       6.562   1.339  -9.119  1.00  1.37           H  
ATOM    666 1HH1 ARG A  43       6.790  -1.764  -7.492  1.00  1.37           H  
ATOM    667 2HH1 ARG A  43       6.895  -1.044  -5.901  1.00  1.37           H  
ATOM    668 1HH2 ARG A  43       6.700   2.257  -7.101  1.00  1.37           H  
ATOM    669 2HH2 ARG A  43       6.844   1.233  -5.674  1.00  1.37           H  
ATOM    670  N   ASN A  44       7.098  -4.352 -12.722  1.00  1.36           N  
ATOM    671  CA  ASN A  44       6.797  -5.528 -13.518  1.00  1.36           C  
ATOM    672  C   ASN A  44       5.690  -6.334 -12.864  1.00  1.36           C  
ATOM    673  O   ASN A  44       4.524  -6.186 -13.244  1.00  1.36           O  
ATOM    674  OXT ASN A  44       5.899  -6.688 -11.707  1.00  1.36           O  
ATOM    675  CB  ASN A  44       8.044  -6.365 -13.739  1.00  1.36           C  
ATOM    676  CG  ASN A  44       7.816  -7.515 -14.686  1.00  1.36           C  
ATOM    677  OD1 ASN A  44       7.444  -7.307 -15.846  1.00  1.36           O  
ATOM    678  ND2 ASN A  44       8.032  -8.719 -14.215  1.00  1.36           N  
ATOM    679  H   ASN A  44       6.951  -4.387 -11.723  1.00  1.36           H  
ATOM    680  HA  ASN A  44       6.431  -5.213 -14.477  1.00  1.36           H  
ATOM    681 1HB  ASN A  44       8.830  -5.736 -14.146  1.00  1.36           H  
ATOM    682 2HB  ASN A  44       8.398  -6.756 -12.787  1.00  1.36           H  
ATOM    683 1HD2 ASN A  44       7.899  -9.517 -14.804  1.00  1.36           H  
ATOM    684 2HD2 ASN A  44       8.330  -8.841 -13.269  1.00  1.36           H  
ENDMDL

REMARK ID 636955 DOMAINID 630675 MODEL 3 Tri_B_AP03416
MODEL     3
ATOM      1  N   VAL A   1      -0.282   2.712  -3.037  1.00  3.48           N  
ATOM      2  CA  VAL A   1       1.016   2.065  -2.883  1.00  3.48           C  
ATOM      3  C   VAL A   1       1.820   2.786  -1.808  1.00  3.48           C  
ATOM      4  O   VAL A   1       1.321   3.735  -1.191  1.00  3.48           O  
ATOM      5  CB  VAL A   1       1.791   2.082  -4.219  1.00  3.48           C  
ATOM      6  CG1 VAL A   1       1.003   1.346  -5.288  1.00  3.48           C  
ATOM      7  CG2 VAL A   1       2.063   3.508  -4.625  1.00  3.48           C  
ATOM      8 1H   VAL A   1      -0.935   2.070  -3.461  1.00  3.48           H  
ATOM      9 2H   VAL A   1      -0.627   2.990  -2.129  1.00  3.48           H  
ATOM     10 3H   VAL A   1      -0.187   3.530  -3.620  1.00  3.48           H  
ATOM     11  HA  VAL A   1       0.860   1.030  -2.575  1.00  3.48           H  
ATOM     12  HB  VAL A   1       2.734   1.558  -4.093  1.00  3.48           H  
ATOM     13 1HG1 VAL A   1       1.564   1.349  -6.222  1.00  3.48           H  
ATOM     14 2HG1 VAL A   1       0.833   0.318  -4.971  1.00  3.48           H  
ATOM     15 3HG1 VAL A   1       0.044   1.844  -5.438  1.00  3.48           H  
ATOM     16 1HG2 VAL A   1       2.627   3.531  -5.555  1.00  3.48           H  
ATOM     17 2HG2 VAL A   1       1.125   4.046  -4.754  1.00  3.48           H  
ATOM     18 3HG2 VAL A   1       2.638   3.966  -3.847  1.00  3.48           H  
ATOM     19  N   THR A   2       3.055   2.337  -1.583  1.00  3.51           N  
ATOM     20  CA  THR A   2       3.888   2.972  -0.565  1.00  3.51           C  
ATOM     21  C   THR A   2       5.013   3.796  -1.139  1.00  3.51           C  
ATOM     22  O   THR A   2       5.434   4.778  -0.550  1.00  3.51           O  
ATOM     23  CB  THR A   2       4.574   1.909   0.306  1.00  3.51           C  
ATOM     24  OG1 THR A   2       5.430   1.069  -0.533  1.00  3.51           O  
ATOM     25  CG2 THR A   2       3.556   1.057   1.022  1.00  3.51           C  
ATOM     26  H   THR A   2       3.412   1.548  -2.100  1.00  3.51           H  
ATOM     27  HA  THR A   2       3.269   3.620   0.054  1.00  3.51           H  
ATOM     28  HB  THR A   2       5.202   2.406   1.044  1.00  3.51           H  
ATOM     29  HG1 THR A   2       6.002   0.529   0.077  1.00  3.51           H  
ATOM     30 1HG2 THR A   2       4.082   0.323   1.638  1.00  3.51           H  
ATOM     31 2HG2 THR A   2       2.942   1.696   1.659  1.00  3.51           H  
ATOM     32 3HG2 THR A   2       2.928   0.545   0.300  1.00  3.51           H  
ATOM     33  N   CYS A   3       5.521   3.394  -2.290  1.00  3.63           N  
ATOM     34  CA  CYS A   3       6.686   4.051  -2.861  1.00  3.63           C  
ATOM     35  C   CYS A   3       7.837   3.994  -1.847  1.00  3.63           C  
ATOM     36  O   CYS A   3       8.613   4.939  -1.705  1.00  3.63           O  
ATOM     37  CB  CYS A   3       6.386   5.510  -3.194  1.00  3.63           C  
ATOM     38  SG  CYS A   3       4.799   5.782  -4.005  1.00  3.63           S  
ATOM     39  H   CYS A   3       5.122   2.592  -2.754  1.00  3.63           H  
ATOM     40  HA  CYS A   3       6.985   3.527  -3.769  1.00  3.63           H  
ATOM     41 1HB  CYS A   3       6.429   6.121  -2.292  1.00  3.63           H  
ATOM     42 2HB  CYS A   3       7.148   5.885  -3.864  1.00  3.63           H  
ATOM     43  N   ASP A   4       7.981   2.864  -1.161  1.00  3.84           N  
ATOM     44  CA  ASP A   4       9.042   2.733  -0.164  1.00  3.84           C  
ATOM     45  C   ASP A   4      10.444   3.050  -0.635  1.00  3.84           C  
ATOM     46  O   ASP A   4      10.880   2.650  -1.717  1.00  3.84           O  
ATOM     47  CB  ASP A   4       9.019   1.331   0.416  1.00  3.84           C  
ATOM     48  CG  ASP A   4       7.906   1.196   1.346  1.00  3.84           C  
ATOM     49  OD1 ASP A   4       7.619   2.164   2.004  1.00  3.84           O  
ATOM     50  OD2 ASP A   4       7.241   0.188   1.329  1.00  3.84           O  
ATOM     51  H   ASP A   4       7.276   2.129  -1.254  1.00  3.84           H  
ATOM     52  HA  ASP A   4       8.812   3.427   0.643  1.00  3.84           H  
ATOM     53 1HB  ASP A   4       8.916   0.596  -0.384  1.00  3.84           H  
ATOM     54 2HB  ASP A   4       9.963   1.125   0.937  1.00  3.84           H  
ATOM     55  N   LEU A   5      11.139   3.762   0.239  1.00  4.14           N  
ATOM     56  CA  LEU A   5      12.518   4.171   0.076  1.00  4.14           C  
ATOM     57  C   LEU A   5      13.436   3.244   0.849  1.00  4.14           C  
ATOM     58  O   LEU A   5      13.057   2.718   1.903  1.00  4.14           O  
ATOM     59  CB  LEU A   5      12.675   5.610   0.564  1.00  4.14           C  
ATOM     60  CG  LEU A   5      11.836   6.632  -0.190  1.00  4.14           C  
ATOM     61  CD1 LEU A   5      11.948   7.966   0.473  1.00  4.14           C  
ATOM     62  CD2 LEU A   5      12.327   6.725  -1.612  1.00  4.14           C  
ATOM     63  H   LEU A   5      10.657   4.048   1.080  1.00  4.14           H  
ATOM     64  HA  LEU A   5      12.776   4.118  -0.982  1.00  4.14           H  
ATOM     65 1HB  LEU A   5      12.383   5.658   1.611  1.00  4.14           H  
ATOM     66 2HB  LEU A   5      13.721   5.902   0.483  1.00  4.14           H  
ATOM     67  HG  LEU A   5      10.795   6.327  -0.194  1.00  4.14           H  
ATOM     68 1HD1 LEU A   5      11.349   8.666  -0.080  1.00  4.14           H  
ATOM     69 2HD1 LEU A   5      11.586   7.912   1.489  1.00  4.14           H  
ATOM     70 3HD1 LEU A   5      12.984   8.289   0.478  1.00  4.14           H  
ATOM     71 1HD2 LEU A   5      11.733   7.452  -2.143  1.00  4.14           H  
ATOM     72 2HD2 LEU A   5      13.370   7.036  -1.620  1.00  4.14           H  
ATOM     73 3HD2 LEU A   5      12.233   5.750  -2.095  1.00  4.14           H  
ATOM     74  N   LEU A   6      14.674   3.119   0.386  1.00  4.50           N  
ATOM     75  CA  LEU A   6      15.654   2.314   1.101  1.00  4.50           C  
ATOM     76  C   LEU A   6      15.754   2.660   2.569  1.00  4.50           C  
ATOM     77  O   LEU A   6      15.878   1.761   3.387  1.00  4.50           O  
ATOM     78  CB  LEU A   6      17.039   2.436   0.485  1.00  4.50           C  
ATOM     79  CG  LEU A   6      18.121   1.634   1.234  1.00  4.50           C  
ATOM     80  CD1 LEU A   6      17.756   0.156   1.233  1.00  4.50           C  
ATOM     81  CD2 LEU A   6      19.462   1.862   0.569  1.00  4.50           C  
ATOM     82  H   LEU A   6      14.931   3.568  -0.483  1.00  4.50           H  
ATOM     83  HA  LEU A   6      15.343   1.271   1.024  1.00  4.50           H  
ATOM     84 1HB  LEU A   6      17.004   2.080  -0.543  1.00  4.50           H  
ATOM     85 2HB  LEU A   6      17.336   3.484   0.486  1.00  4.50           H  
ATOM     86  HG  LEU A   6      18.170   1.971   2.269  1.00  4.50           H  
ATOM     87 1HD1 LEU A   6      18.517  -0.408   1.772  1.00  4.50           H  
ATOM     88 2HD1 LEU A   6      16.791   0.017   1.725  1.00  4.50           H  
ATOM     89 3HD1 LEU A   6      17.694  -0.205   0.207  1.00  4.50           H  
ATOM     90 1HD2 LEU A   6      20.232   1.303   1.102  1.00  4.50           H  
ATOM     91 2HD2 LEU A   6      19.417   1.523  -0.466  1.00  4.50           H  
ATOM     92 3HD2 LEU A   6      19.704   2.925   0.594  1.00  4.50           H  
ATOM     93  N   SER A   7      15.672   3.937   2.920  1.00  4.85           N  
ATOM     94  CA  SER A   7      15.778   4.331   4.316  1.00  4.85           C  
ATOM     95  C   SER A   7      14.752   3.601   5.193  1.00  4.85           C  
ATOM     96  O   SER A   7      15.039   3.226   6.331  1.00  4.85           O  
ATOM     97  CB  SER A   7      15.593   5.817   4.430  1.00  4.85           C  
ATOM     98  OG  SER A   7      16.659   6.512   3.843  1.00  4.85           O  
ATOM     99  H   SER A   7      15.552   4.636   2.204  1.00  4.85           H  
ATOM    100  HA  SER A   7      16.776   4.085   4.668  1.00  4.85           H  
ATOM    101 1HB  SER A   7      14.666   6.095   3.934  1.00  4.85           H  
ATOM    102 2HB  SER A   7      15.495   6.089   5.469  1.00  4.85           H  
ATOM    103  HG  SER A   7      16.607   7.414   4.202  1.00  4.85           H  
ATOM    104  N   ALA A   8      13.541   3.393   4.676  1.00  5.07           N  
ATOM    105  CA  ALA A   8      12.527   2.686   5.442  1.00  5.07           C  
ATOM    106  C   ALA A   8      12.975   1.238   5.671  1.00  5.07           C  
ATOM    107  O   ALA A   8      12.750   0.664   6.739  1.00  5.07           O  
ATOM    108  CB  ALA A   8      11.185   2.727   4.720  1.00  5.07           C  
ATOM    109  H   ALA A   8      13.339   3.653   3.717  1.00  5.07           H  
ATOM    110  HA  ALA A   8      12.424   3.174   6.412  1.00  5.07           H  
ATOM    111 1HB  ALA A   8      10.437   2.206   5.320  1.00  5.07           H  
ATOM    112 2HB  ALA A   8      10.878   3.764   4.581  1.00  5.07           H  
ATOM    113 3HB  ALA A   8      11.278   2.240   3.750  1.00  5.07           H  
ATOM    114  N   GLU A   9      13.628   0.663   4.647  1.00  5.05           N  
ATOM    115  CA  GLU A   9      14.101  -0.730   4.656  1.00  5.05           C  
ATOM    116  C   GLU A   9      15.549  -0.930   5.149  1.00  5.05           C  
ATOM    117  O   GLU A   9      15.981  -2.058   5.389  1.00  5.05           O  
ATOM    118  CB  GLU A   9      13.984  -1.317   3.244  1.00  5.05           C  
ATOM    119  CG  GLU A   9      12.551  -1.432   2.718  1.00  5.05           C  
ATOM    120  CD  GLU A   9      12.467  -2.034   1.323  1.00  5.05           C  
ATOM    121  OE1 GLU A   9      13.491  -2.337   0.757  1.00  5.05           O  
ATOM    122  OE2 GLU A   9      11.374  -2.209   0.842  1.00  5.05           O  
ATOM    123  H   GLU A   9      13.772   1.229   3.804  1.00  5.05           H  
ATOM    124  HA  GLU A   9      13.449  -1.295   5.320  1.00  5.05           H  
ATOM    125 1HB  GLU A   9      14.538  -0.684   2.551  1.00  5.05           H  
ATOM    126 2HB  GLU A   9      14.438  -2.305   3.221  1.00  5.05           H  
ATOM    127 1HG  GLU A   9      11.968  -2.044   3.406  1.00  5.05           H  
ATOM    128 2HG  GLU A   9      12.109  -0.431   2.703  1.00  5.05           H  
ATOM    129  N   ALA A  10      16.275   0.166   5.311  1.00  4.71           N  
ATOM    130  CA  ALA A  10      17.684   0.207   5.703  1.00  4.71           C  
ATOM    131  C   ALA A  10      18.112  -0.404   7.063  1.00  4.71           C  
ATOM    132  O   ALA A  10      19.218  -0.944   7.113  1.00  4.71           O  
ATOM    133  CB  ALA A  10      18.148   1.649   5.707  1.00  4.71           C  
ATOM    134  H   ALA A  10      15.831   1.044   5.068  1.00  4.71           H  
ATOM    135  HA  ALA A  10      18.234  -0.327   4.929  1.00  4.71           H  
ATOM    136 1HB  ALA A  10      19.214   1.688   5.917  1.00  4.71           H  
ATOM    137 2HB  ALA A  10      17.958   2.089   4.741  1.00  4.71           H  
ATOM    138 3HB  ALA A  10      17.606   2.192   6.470  1.00  4.71           H  
ATOM    139  N   LYS A  11      17.347  -0.343   8.179  1.00  4.12           N  
ATOM    140  CA  LYS A  11      15.998   0.199   8.407  1.00  4.12           C  
ATOM    141  C   LYS A  11      15.975   1.006   9.690  1.00  4.12           C  
ATOM    142  O   LYS A  11      16.888   0.906  10.511  1.00  4.12           O  
ATOM    143  CB  LYS A  11      14.987  -0.942   8.586  1.00  4.12           C  
ATOM    144  CG  LYS A  11      15.249  -1.802   9.827  1.00  4.12           C  
ATOM    145  CD  LYS A  11      14.252  -2.951   9.949  1.00  4.12           C  
ATOM    146  CE  LYS A  11      14.490  -3.753  11.227  1.00  4.12           C  
ATOM    147  NZ  LYS A  11      13.527  -4.878  11.366  1.00  4.12           N  
ATOM    148  H   LYS A  11      17.772  -0.755   8.997  1.00  4.12           H  
ATOM    149  HA  LYS A  11      15.701   0.874   7.613  1.00  4.12           H  
ATOM    150 1HB  LYS A  11      13.980  -0.536   8.660  1.00  4.12           H  
ATOM    151 2HB  LYS A  11      15.008  -1.601   7.738  1.00  4.12           H  
ATOM    152 1HG  LYS A  11      16.260  -2.209   9.775  1.00  4.12           H  
ATOM    153 2HG  LYS A  11      15.175  -1.177  10.717  1.00  4.12           H  
ATOM    154 1HD  LYS A  11      13.237  -2.549   9.959  1.00  4.12           H  
ATOM    155 2HD  LYS A  11      14.353  -3.614   9.090  1.00  4.12           H  
ATOM    156 1HE  LYS A  11      15.503  -4.155  11.213  1.00  4.12           H  
ATOM    157 2HE  LYS A  11      14.386  -3.091  12.087  1.00  4.12           H  
ATOM    158 1HZ  LYS A  11      13.716  -5.381  12.221  1.00  4.12           H  
ATOM    159 2HZ  LYS A  11      12.585  -4.513  11.392  1.00  4.12           H  
ATOM    160 3HZ  LYS A  11      13.624  -5.504  10.579  1.00  4.12           H  
ATOM    161  N   GLY A  12      14.918   1.791   9.881  1.00  3.41           N  
ATOM    162  CA  GLY A  12      14.763   2.532  11.131  1.00  3.41           C  
ATOM    163  C   GLY A  12      15.550   3.836  11.167  1.00  3.41           C  
ATOM    164  O   GLY A  12      15.831   4.374  12.240  1.00  3.41           O  
ATOM    165  H   GLY A  12      14.208   1.855   9.159  1.00  3.41           H  
ATOM    166 1HA  GLY A  12      13.705   2.746  11.284  1.00  3.41           H  
ATOM    167 2HA  GLY A  12      15.077   1.900  11.961  1.00  3.41           H  
ATOM    168  N   VAL A  13      15.880   4.355   9.997  1.00  2.70           N  
ATOM    169  CA  VAL A  13      16.647   5.584   9.890  1.00  2.70           C  
ATOM    170  C   VAL A  13      15.752   6.647   9.281  1.00  2.70           C  
ATOM    171  O   VAL A  13      14.648   6.344   8.837  1.00  2.70           O  
ATOM    172  CB  VAL A  13      17.885   5.359   9.010  1.00  2.70           C  
ATOM    173  CG1 VAL A  13      18.767   4.269   9.617  1.00  2.70           C  
ATOM    174  CG2 VAL A  13      17.442   4.980   7.639  1.00  2.70           C  
ATOM    175  H   VAL A  13      15.610   3.866   9.153  1.00  2.70           H  
ATOM    176  HA  VAL A  13      16.964   5.904  10.882  1.00  2.70           H  
ATOM    177  HB  VAL A  13      18.469   6.277   8.966  1.00  2.70           H  
ATOM    178 1HG1 VAL A  13      19.647   4.120   8.992  1.00  2.70           H  
ATOM    179 2HG1 VAL A  13      19.077   4.568  10.618  1.00  2.70           H  
ATOM    180 3HG1 VAL A  13      18.205   3.334   9.676  1.00  2.70           H  
ATOM    181 1HG2 VAL A  13      18.304   4.825   6.993  1.00  2.70           H  
ATOM    182 2HG2 VAL A  13      16.863   4.069   7.700  1.00  2.70           H  
ATOM    183 3HG2 VAL A  13      16.829   5.779   7.240  1.00  2.70           H  
ATOM    184  N   LYS A  14      16.184   7.902   9.310  1.00  2.09           N  
ATOM    185  CA  LYS A  14      15.351   8.960   8.753  1.00  2.09           C  
ATOM    186  C   LYS A  14      14.989   8.673   7.304  1.00  2.09           C  
ATOM    187  O   LYS A  14      15.859   8.373   6.486  1.00  2.09           O  
ATOM    188  CB  LYS A  14      16.047  10.317   8.856  1.00  2.09           C  
ATOM    189  CG  LYS A  14      15.204  11.499   8.350  1.00  2.09           C  
ATOM    190  CD  LYS A  14      15.914  12.835   8.570  1.00  2.09           C  
ATOM    191  CE  LYS A  14      15.072  14.006   8.070  1.00  2.09           C  
ATOM    192  NZ  LYS A  14      15.747  15.317   8.307  1.00  2.09           N  
ATOM    193  H   LYS A  14      17.088   8.119   9.701  1.00  2.09           H  
ATOM    194  HA  LYS A  14      14.424   9.005   9.325  1.00  2.09           H  
ATOM    195 1HB  LYS A  14      16.309  10.514   9.896  1.00  2.09           H  
ATOM    196 2HB  LYS A  14      16.974  10.296   8.282  1.00  2.09           H  
ATOM    197 1HG  LYS A  14      15.016  11.377   7.280  1.00  2.09           H  
ATOM    198 2HG  LYS A  14      14.246  11.512   8.867  1.00  2.09           H  
ATOM    199 1HD  LYS A  14      16.115  12.970   9.635  1.00  2.09           H  
ATOM    200 2HD  LYS A  14      16.865  12.830   8.038  1.00  2.09           H  
ATOM    201 1HE  LYS A  14      14.894  13.888   7.001  1.00  2.09           H  
ATOM    202 2HE  LYS A  14      14.113  14.004   8.589  1.00  2.09           H  
ATOM    203 1HZ  LYS A  14      15.160  16.065   7.964  1.00  2.09           H  
ATOM    204 2HZ  LYS A  14      15.905  15.440   9.298  1.00  2.09           H  
ATOM    205 3HZ  LYS A  14      16.632  15.334   7.822  1.00  2.09           H  
ATOM    206  N   VAL A  15      13.697   8.789   7.001  1.00  1.66           N  
ATOM    207  CA  VAL A  15      13.188   8.546   5.659  1.00  1.66           C  
ATOM    208  C   VAL A  15      12.974   9.856   4.910  1.00  1.66           C  
ATOM    209  O   VAL A  15      13.408   9.982   3.767  1.00  1.66           O  
ATOM    210  CB  VAL A  15      11.902   7.718   5.732  1.00  1.66           C  
ATOM    211  CG1 VAL A  15      11.319   7.534   4.361  1.00  1.66           C  
ATOM    212  CG2 VAL A  15      12.220   6.391   6.354  1.00  1.66           C  
ATOM    213  H   VAL A  15      13.053   9.027   7.737  1.00  1.66           H  
ATOM    214  HA  VAL A  15      13.924   7.970   5.114  1.00  1.66           H  
ATOM    215  HB  VAL A  15      11.177   8.236   6.339  1.00  1.66           H  
ATOM    216 1HG1 VAL A  15      10.401   6.949   4.432  1.00  1.66           H  
ATOM    217 2HG1 VAL A  15      11.099   8.514   3.932  1.00  1.66           H  
ATOM    218 3HG1 VAL A  15      12.032   7.013   3.731  1.00  1.66           H  
ATOM    219 1HG2 VAL A  15      11.329   5.808   6.414  1.00  1.66           H  
ATOM    220 2HG2 VAL A  15      12.941   5.878   5.749  1.00  1.66           H  
ATOM    221 3HG2 VAL A  15      12.626   6.536   7.352  1.00  1.66           H  
ATOM    222  N   ASN A  16      12.329  10.825   5.582  1.00  1.37           N  
ATOM    223  CA  ASN A  16      12.026  12.163   5.058  1.00  1.37           C  
ATOM    224  C   ASN A  16      10.738  12.235   4.250  1.00  1.37           C  
ATOM    225  O   ASN A  16      10.604  11.618   3.190  1.00  1.37           O  
ATOM    226  CB  ASN A  16      13.194  12.746   4.277  1.00  1.37           C  
ATOM    227  CG  ASN A  16      13.031  14.218   3.980  1.00  1.37           C  
ATOM    228  OD1 ASN A  16      12.270  14.930   4.651  1.00  1.37           O  
ATOM    229  ND2 ASN A  16      13.761  14.691   3.001  1.00  1.37           N  
ATOM    230  H   ASN A  16      12.016  10.611   6.513  1.00  1.37           H  
ATOM    231  HA  ASN A  16      11.876  12.817   5.918  1.00  1.37           H  
ATOM    232 1HB  ASN A  16      14.128  12.585   4.817  1.00  1.37           H  
ATOM    233 2HB  ASN A  16      13.283  12.265   3.318  1.00  1.37           H  
ATOM    234 1HD2 ASN A  16      13.730  15.665   2.771  1.00  1.37           H  
ATOM    235 2HD2 ASN A  16      14.377  14.083   2.499  1.00  1.37           H  
ATOM    236  N   HIS A  17       9.780  13.003   4.765  1.00  1.22           N  
ATOM    237  CA  HIS A  17       8.468  13.108   4.145  1.00  1.22           C  
ATOM    238  C   HIS A  17       8.597  13.618   2.723  1.00  1.22           C  
ATOM    239  O   HIS A  17       7.922  13.132   1.818  1.00  1.22           O  
ATOM    240  CB  HIS A  17       7.603  14.122   4.900  1.00  1.22           C  
ATOM    241  CG  HIS A  17       7.152  13.721   6.265  1.00  1.22           C  
ATOM    242  ND1 HIS A  17       6.312  12.658   6.497  1.00  1.22           N  
ATOM    243  CD2 HIS A  17       7.424  14.260   7.476  1.00  1.22           C  
ATOM    244  CE1 HIS A  17       6.078  12.568   7.801  1.00  1.22           C  
ATOM    245  NE2 HIS A  17       6.743  13.526   8.412  1.00  1.22           N  
ATOM    246  H   HIS A  17       9.964  13.508   5.623  1.00  1.22           H  
ATOM    247  HA  HIS A  17       7.973  12.135   4.125  1.00  1.22           H  
ATOM    248 1HB  HIS A  17       8.154  15.059   4.995  1.00  1.22           H  
ATOM    249 2HB  HIS A  17       6.713  14.336   4.308  1.00  1.22           H  
ATOM    250  HD2 HIS A  17       8.061  15.124   7.671  1.00  1.22           H  
ATOM    251  HE1 HIS A  17       5.445  11.827   8.289  1.00  1.22           H  
ATOM    252  HE2 HIS A  17       6.752  13.695   9.408  1.00  1.22           H  
ATOM    253  N   ALA A  18       9.483  14.597   2.523  1.00  1.17           N  
ATOM    254  CA  ALA A  18       9.680  15.164   1.199  1.00  1.17           C  
ATOM    255  C   ALA A  18      10.167  14.111   0.218  1.00  1.17           C  
ATOM    256  O   ALA A  18       9.775  14.117  -0.950  1.00  1.17           O  
ATOM    257  CB  ALA A  18      10.675  16.304   1.259  1.00  1.17           C  
ATOM    258  H   ALA A  18      10.022  14.947   3.304  1.00  1.17           H  
ATOM    259  HA  ALA A  18       8.721  15.542   0.846  1.00  1.17           H  
ATOM    260 1HB  ALA A  18      10.795  16.735   0.266  1.00  1.17           H  
ATOM    261 2HB  ALA A  18      10.312  17.067   1.946  1.00  1.17           H  
ATOM    262 3HB  ALA A  18      11.629  15.930   1.607  1.00  1.17           H  
ATOM    263  N   ALA A  19      11.041  13.214   0.680  1.00  1.19           N  
ATOM    264  CA  ALA A  19      11.562  12.169  -0.185  1.00  1.19           C  
ATOM    265  C   ALA A  19      10.445  11.228  -0.584  1.00  1.19           C  
ATOM    266  O   ALA A  19      10.346  10.816  -1.745  1.00  1.19           O  
ATOM    267  CB  ALA A  19      12.676  11.408   0.498  1.00  1.19           C  
ATOM    268  H   ALA A  19      11.318  13.236   1.653  1.00  1.19           H  
ATOM    269  HA  ALA A  19      11.954  12.638  -1.087  1.00  1.19           H  
ATOM    270 1HB  ALA A  19      13.063  10.650  -0.175  1.00  1.19           H  
ATOM    271 2HB  ALA A  19      13.475  12.093   0.766  1.00  1.19           H  
ATOM    272 3HB  ALA A  19      12.292  10.929   1.402  1.00  1.19           H  
ATOM    273  N   CYS A  20       9.567  10.916   0.376  1.00  1.27           N  
ATOM    274  CA  CYS A  20       8.452  10.030   0.073  1.00  1.27           C  
ATOM    275  C   CYS A  20       7.541  10.689  -0.953  1.00  1.27           C  
ATOM    276  O   CYS A  20       7.111  10.047  -1.916  1.00  1.27           O  
ATOM    277  CB  CYS A  20       7.641   9.714   1.332  1.00  1.27           C  
ATOM    278  SG  CYS A  20       8.473   8.667   2.542  1.00  1.27           S  
ATOM    279  H   CYS A  20       9.697  11.269   1.321  1.00  1.27           H  
ATOM    280  HA  CYS A  20       8.841   9.103  -0.343  1.00  1.27           H  
ATOM    281 1HB  CYS A  20       7.373  10.645   1.831  1.00  1.27           H  
ATOM    282 2HB  CYS A  20       6.709   9.226   1.048  1.00  1.27           H  
ATOM    283  N   ALA A  21       7.287  11.991  -0.775  1.00  1.37           N  
ATOM    284  CA  ALA A  21       6.443  12.729  -1.704  1.00  1.37           C  
ATOM    285  C   ALA A  21       7.063  12.770  -3.092  1.00  1.37           C  
ATOM    286  O   ALA A  21       6.368  12.586  -4.093  1.00  1.37           O  
ATOM    287  CB  ALA A  21       6.230  14.146  -1.207  1.00  1.37           C  
ATOM    288  H   ALA A  21       7.662  12.466   0.047  1.00  1.37           H  
ATOM    289  HA  ALA A  21       5.486  12.220  -1.767  1.00  1.37           H  
ATOM    290 1HB  ALA A  21       5.581  14.681  -1.895  1.00  1.37           H  
ATOM    291 2HB  ALA A  21       5.771  14.112  -0.216  1.00  1.37           H  
ATOM    292 3HB  ALA A  21       7.189  14.652  -1.143  1.00  1.37           H  
ATOM    293  N   ALA A  22       8.377  12.982  -3.170  1.00  1.48           N  
ATOM    294  CA  ALA A  22       9.029  13.032  -4.468  1.00  1.48           C  
ATOM    295  C   ALA A  22       8.908  11.701  -5.179  1.00  1.48           C  
ATOM    296  O   ALA A  22       8.624  11.649  -6.379  1.00  1.48           O  
ATOM    297  CB  ALA A  22      10.489  13.392  -4.303  1.00  1.48           C  
ATOM    298  H   ALA A  22       8.923  13.147  -2.324  1.00  1.48           H  
ATOM    299  HA  ALA A  22       8.535  13.789  -5.069  1.00  1.48           H  
ATOM    300 1HB  ALA A  22      10.966  13.444  -5.280  1.00  1.48           H  
ATOM    301 2HB  ALA A  22      10.568  14.356  -3.802  1.00  1.48           H  
ATOM    302 3HB  ALA A  22      10.978  12.629  -3.697  1.00  1.48           H  
ATOM    303  N   HIS A  23       9.077  10.614  -4.432  1.00  1.58           N  
ATOM    304  CA  HIS A  23       9.017   9.289  -5.016  1.00  1.58           C  
ATOM    305  C   HIS A  23       7.602   9.085  -5.544  1.00  1.58           C  
ATOM    306  O   HIS A  23       7.390   8.596  -6.656  1.00  1.58           O  
ATOM    307  CB  HIS A  23       9.408   8.231  -3.998  1.00  1.58           C  
ATOM    308  CG  HIS A  23       9.738   6.914  -4.616  1.00  1.58           C  
ATOM    309  ND1 HIS A  23       9.807   5.765  -3.892  1.00  1.58           N  
ATOM    310  CD2 HIS A  23      10.047   6.577  -5.888  1.00  1.58           C  
ATOM    311  CE1 HIS A  23      10.135   4.761  -4.675  1.00  1.58           C  
ATOM    312  NE2 HIS A  23      10.299   5.226  -5.900  1.00  1.58           N  
ATOM    313  H   HIS A  23       9.305  10.712  -3.439  1.00  1.58           H  
ATOM    314  HA  HIS A  23       9.704   9.220  -5.854  1.00  1.58           H  
ATOM    315 1HB  HIS A  23      10.261   8.586  -3.433  1.00  1.58           H  
ATOM    316 2HB  HIS A  23       8.589   8.085  -3.286  1.00  1.58           H  
ATOM    317  HD1 HIS A  23       9.577   5.678  -2.914  1.00  1.58           H  
ATOM    318  HD2 HIS A  23      10.128   7.156  -6.810  1.00  1.58           H  
ATOM    319  HE1 HIS A  23      10.237   3.756  -4.257  1.00  1.58           H  
ATOM    320  N   CYS A  24       6.626   9.473  -4.733  1.00  1.67           N  
ATOM    321  CA  CYS A  24       5.231   9.358  -5.096  1.00  1.67           C  
ATOM    322  C   CYS A  24       4.945  10.035  -6.421  1.00  1.67           C  
ATOM    323  O   CYS A  24       4.326   9.438  -7.311  1.00  1.67           O  
ATOM    324  CB  CYS A  24       4.369  10.002  -4.036  1.00  1.67           C  
ATOM    325  SG  CYS A  24       2.726   9.860  -4.355  1.00  1.67           S  
ATOM    326  H   CYS A  24       6.857   9.855  -3.816  1.00  1.67           H  
ATOM    327  HA  CYS A  24       4.977   8.312  -5.187  1.00  1.67           H  
ATOM    328 1HB  CYS A  24       4.584   9.582  -3.061  1.00  1.67           H  
ATOM    329 2HB  CYS A  24       4.582  11.048  -3.981  1.00  1.67           H  
ATOM    330  HG  CYS A  24       2.309  10.345  -3.187  1.00  1.67           H  
ATOM    331  N   LEU A  25       5.440  11.260  -6.575  1.00  1.73           N  
ATOM    332  CA  LEU A  25       5.247  12.002  -7.806  1.00  1.73           C  
ATOM    333  C   LEU A  25       5.909  11.278  -8.991  1.00  1.73           C  
ATOM    334  O   LEU A  25       5.328  11.187 -10.075  1.00  1.73           O  
ATOM    335  CB  LEU A  25       5.834  13.401  -7.626  1.00  1.73           C  
ATOM    336  CG  LEU A  25       5.076  14.303  -6.636  1.00  1.73           C  
ATOM    337  CD1 LEU A  25       5.876  15.567  -6.380  1.00  1.73           C  
ATOM    338  CD2 LEU A  25       3.722  14.629  -7.202  1.00  1.73           C  
ATOM    339  H   LEU A  25       5.937  11.696  -5.797  1.00  1.73           H  
ATOM    340  HA  LEU A  25       4.177  12.085  -7.995  1.00  1.73           H  
ATOM    341 1HB  LEU A  25       6.857  13.303  -7.269  1.00  1.73           H  
ATOM    342 2HB  LEU A  25       5.851  13.900  -8.592  1.00  1.73           H  
ATOM    343  HG  LEU A  25       4.949  13.784  -5.692  1.00  1.73           H  
ATOM    344 1HD1 LEU A  25       5.338  16.197  -5.672  1.00  1.73           H  
ATOM    345 2HD1 LEU A  25       6.845  15.300  -5.964  1.00  1.73           H  
ATOM    346 3HD1 LEU A  25       6.017  16.105  -7.315  1.00  1.73           H  
ATOM    347 1HD2 LEU A  25       3.185  15.261  -6.501  1.00  1.73           H  
ATOM    348 2HD2 LEU A  25       3.835  15.151  -8.149  1.00  1.73           H  
ATOM    349 3HD2 LEU A  25       3.167  13.709  -7.358  1.00  1.73           H  
ATOM    350  N   LEU A  26       7.087  10.678  -8.774  1.00  1.76           N  
ATOM    351  CA  LEU A  26       7.791   9.943  -9.834  1.00  1.76           C  
ATOM    352  C   LEU A  26       6.989   8.721 -10.298  1.00  1.76           C  
ATOM    353  O   LEU A  26       7.051   8.326 -11.465  1.00  1.76           O  
ATOM    354  CB  LEU A  26       9.183   9.511  -9.357  1.00  1.76           C  
ATOM    355  CG  LEU A  26      10.185  10.655  -9.141  1.00  1.76           C  
ATOM    356  CD1 LEU A  26      11.460  10.107  -8.505  1.00  1.76           C  
ATOM    357  CD2 LEU A  26      10.476  11.314 -10.472  1.00  1.76           C  
ATOM    358  H   LEU A  26       7.533  10.778  -7.859  1.00  1.76           H  
ATOM    359  HA  LEU A  26       7.915  10.610 -10.684  1.00  1.76           H  
ATOM    360 1HB  LEU A  26       9.079   8.979  -8.421  1.00  1.76           H  
ATOM    361 2HB  LEU A  26       9.604   8.829 -10.092  1.00  1.76           H  
ATOM    362  HG  LEU A  26       9.762  11.389  -8.471  1.00  1.76           H  
ATOM    363 1HD1 LEU A  26      12.165  10.921  -8.346  1.00  1.76           H  
ATOM    364 2HD1 LEU A  26      11.223   9.648  -7.552  1.00  1.76           H  
ATOM    365 3HD1 LEU A  26      11.903   9.364  -9.164  1.00  1.76           H  
ATOM    366 1HD2 LEU A  26      11.179  12.133 -10.325  1.00  1.76           H  
ATOM    367 2HD2 LEU A  26      10.906  10.581 -11.155  1.00  1.76           H  
ATOM    368 3HD2 LEU A  26       9.548  11.702 -10.893  1.00  1.76           H  
ATOM    369  N   LYS A  27       6.190   8.164  -9.386  1.00  1.78           N  
ATOM    370  CA  LYS A  27       5.328   7.011  -9.646  1.00  1.78           C  
ATOM    371  C   LYS A  27       3.958   7.430 -10.200  1.00  1.78           C  
ATOM    372  O   LYS A  27       3.070   6.587 -10.381  1.00  1.78           O  
ATOM    373  CB  LYS A  27       5.151   6.173  -8.375  1.00  1.78           C  
ATOM    374  CG  LYS A  27       6.450   5.542  -7.848  1.00  1.78           C  
ATOM    375  CD  LYS A  27       6.976   4.500  -8.828  1.00  1.78           C  
ATOM    376  CE  LYS A  27       8.214   3.805  -8.302  1.00  1.78           C  
ATOM    377  NZ  LYS A  27       8.716   2.770  -9.250  1.00  1.78           N  
ATOM    378  H   LYS A  27       6.226   8.537  -8.434  1.00  1.78           H  
ATOM    379  HA  LYS A  27       5.811   6.390 -10.399  1.00  1.78           H  
ATOM    380 1HB  LYS A  27       4.753   6.810  -7.577  1.00  1.78           H  
ATOM    381 2HB  LYS A  27       4.434   5.380  -8.551  1.00  1.78           H  
ATOM    382 1HG  LYS A  27       7.206   6.317  -7.721  1.00  1.78           H  
ATOM    383 2HG  LYS A  27       6.270   5.080  -6.876  1.00  1.78           H  
ATOM    384 1HD  LYS A  27       6.205   3.754  -9.018  1.00  1.78           H  
ATOM    385 2HD  LYS A  27       7.225   4.991  -9.769  1.00  1.78           H  
ATOM    386 1HE  LYS A  27       8.991   4.545  -8.158  1.00  1.78           H  
ATOM    387 2HE  LYS A  27       7.987   3.336  -7.343  1.00  1.78           H  
ATOM    388 1HZ  LYS A  27       9.545   2.338  -8.866  1.00  1.78           H  
ATOM    389 2HZ  LYS A  27       8.005   2.068  -9.391  1.00  1.78           H  
ATOM    390 3HZ  LYS A  27       8.941   3.205 -10.132  1.00  1.78           H  
ATOM    391  N   ARG A  28       3.810   8.733 -10.481  1.00  1.78           N  
ATOM    392  CA  ARG A  28       2.618   9.398 -11.008  1.00  1.78           C  
ATOM    393  C   ARG A  28       1.406   9.384 -10.086  1.00  1.78           C  
ATOM    394  O   ARG A  28       0.263   9.281 -10.540  1.00  1.78           O  
ATOM    395  CB  ARG A  28       2.231   8.802 -12.351  1.00  1.78           C  
ATOM    396  CG  ARG A  28       3.320   8.915 -13.419  1.00  1.78           C  
ATOM    397  CD  ARG A  28       2.873   8.393 -14.743  1.00  1.78           C  
ATOM    398  NE  ARG A  28       3.931   8.491 -15.745  1.00  1.78           N  
ATOM    399  CZ  ARG A  28       3.839   8.039 -17.015  1.00  1.78           C  
ATOM    400  NH1 ARG A  28       2.733   7.462 -17.435  1.00  1.78           N  
ATOM    401  NH2 ARG A  28       4.863   8.177 -17.840  1.00  1.78           N  
ATOM    402  H   ARG A  28       4.594   9.356 -10.305  1.00  1.78           H  
ATOM    403  HA  ARG A  28       2.888  10.442 -11.177  1.00  1.78           H  
ATOM    404 1HB  ARG A  28       1.964   7.756 -12.244  1.00  1.78           H  
ATOM    405 2HB  ARG A  28       1.351   9.321 -12.728  1.00  1.78           H  
ATOM    406 1HG  ARG A  28       3.600   9.962 -13.535  1.00  1.78           H  
ATOM    407 2HG  ARG A  28       4.197   8.343 -13.104  1.00  1.78           H  
ATOM    408 1HD  ARG A  28       2.589   7.346 -14.646  1.00  1.78           H  
ATOM    409 2HD  ARG A  28       2.019   8.972 -15.091  1.00  1.78           H  
ATOM    410  HE  ARG A  28       4.801   8.926 -15.463  1.00  1.78           H  
ATOM    411 1HH1 ARG A  28       1.949   7.354 -16.807  1.00  1.78           H  
ATOM    412 2HH1 ARG A  28       2.669   7.125 -18.384  1.00  1.78           H  
ATOM    413 1HH2 ARG A  28       5.713   8.621 -17.520  1.00  1.78           H  
ATOM    414 2HH2 ARG A  28       4.797   7.840 -18.788  1.00  1.78           H  
ATOM    415  N   LYS A  29       1.658   9.530  -8.793  1.00  1.77           N  
ATOM    416  CA  LYS A  29       0.618   9.663  -7.782  1.00  1.77           C  
ATOM    417  C   LYS A  29       0.674  11.136  -7.323  1.00  1.77           C  
ATOM    418  O   LYS A  29       1.568  11.862  -7.753  1.00  1.77           O  
ATOM    419  CB  LYS A  29       0.789   8.619  -6.681  1.00  1.77           C  
ATOM    420  CG  LYS A  29       0.195   7.224  -6.967  1.00  1.77           C  
ATOM    421  CD  LYS A  29       1.095   6.394  -7.864  1.00  1.77           C  
ATOM    422  CE  LYS A  29       0.491   5.027  -8.182  1.00  1.77           C  
ATOM    423  NZ  LYS A  29       1.302   4.287  -9.195  1.00  1.77           N  
ATOM    424  H   LYS A  29       2.631   9.566  -8.477  1.00  1.77           H  
ATOM    425  HA  LYS A  29      -0.356   9.498  -8.243  1.00  1.77           H  
ATOM    426 1HB  LYS A  29       1.849   8.441  -6.544  1.00  1.77           H  
ATOM    427 2HB  LYS A  29       0.367   8.976  -5.754  1.00  1.77           H  
ATOM    428 1HG  LYS A  29       0.036   6.701  -6.024  1.00  1.77           H  
ATOM    429 2HG  LYS A  29      -0.757   7.331  -7.471  1.00  1.77           H  
ATOM    430 1HD  LYS A  29       1.226   6.916  -8.795  1.00  1.77           H  
ATOM    431 2HD  LYS A  29       2.074   6.265  -7.400  1.00  1.77           H  
ATOM    432 1HE  LYS A  29       0.435   4.433  -7.272  1.00  1.77           H  
ATOM    433 2HE  LYS A  29      -0.515   5.170  -8.575  1.00  1.77           H  
ATOM    434 1HZ  LYS A  29       0.876   3.395  -9.391  1.00  1.77           H  
ATOM    435 2HZ  LYS A  29       1.354   4.841 -10.053  1.00  1.77           H  
ATOM    436 3HZ  LYS A  29       2.233   4.144  -8.841  1.00  1.77           H  
ATOM    437  N   ARG A  30      -0.321  11.629  -6.578  1.00  1.76           N  
ATOM    438  CA  ARG A  30      -0.358  13.062  -6.227  1.00  1.76           C  
ATOM    439  C   ARG A  30       0.629  13.540  -5.165  1.00  1.76           C  
ATOM    440  O   ARG A  30       1.128  14.664  -5.238  1.00  1.76           O  
ATOM    441  CB  ARG A  30      -1.749  13.447  -5.773  1.00  1.76           C  
ATOM    442  CG  ARG A  30      -2.781  13.457  -6.887  1.00  1.76           C  
ATOM    443  CD  ARG A  30      -4.155  13.724  -6.384  1.00  1.76           C  
ATOM    444  NE  ARG A  30      -5.130  13.732  -7.461  1.00  1.76           N  
ATOM    445  CZ  ARG A  30      -6.462  13.662  -7.283  1.00  1.76           C  
ATOM    446  NH1 ARG A  30      -6.953  13.568  -6.068  1.00  1.76           N  
ATOM    447  NH2 ARG A  30      -7.273  13.685  -8.329  1.00  1.76           N  
ATOM    448  H   ARG A  30      -1.028  11.011  -6.187  1.00  1.76           H  
ATOM    449  HA  ARG A  30      -0.147  13.618  -7.140  1.00  1.76           H  
ATOM    450 1HB  ARG A  30      -2.087  12.757  -5.002  1.00  1.76           H  
ATOM    451 2HB  ARG A  30      -1.724  14.442  -5.333  1.00  1.76           H  
ATOM    452 1HG  ARG A  30      -2.526  14.236  -7.603  1.00  1.76           H  
ATOM    453 2HG  ARG A  30      -2.776  12.495  -7.390  1.00  1.76           H  
ATOM    454 1HD  ARG A  30      -4.444  12.952  -5.672  1.00  1.76           H  
ATOM    455 2HD  ARG A  30      -4.181  14.694  -5.893  1.00  1.76           H  
ATOM    456  HE  ARG A  30      -4.784  13.797  -8.408  1.00  1.76           H  
ATOM    457 1HH1 ARG A  30      -6.327  13.537  -5.271  1.00  1.76           H  
ATOM    458 2HH1 ARG A  30      -7.948  13.504  -5.928  1.00  1.76           H  
ATOM    459 1HH2 ARG A  30      -6.891  13.754  -9.262  1.00  1.76           H  
ATOM    460 2HH2 ARG A  30      -8.270  13.629  -8.193  1.00  1.76           H  
ATOM    461  N   GLY A  31       0.894  12.715  -4.171  1.00  1.75           N  
ATOM    462  CA  GLY A  31       1.808  13.132  -3.105  1.00  1.75           C  
ATOM    463  C   GLY A  31       1.889  12.095  -2.004  1.00  1.75           C  
ATOM    464  O   GLY A  31       1.211  11.069  -2.063  1.00  1.75           O  
ATOM    465  H   GLY A  31       0.427  11.808  -4.161  1.00  1.75           H  
ATOM    466 1HA  GLY A  31       2.801  13.298  -3.527  1.00  1.75           H  
ATOM    467 2HA  GLY A  31       1.474  14.082  -2.691  1.00  1.75           H  
ATOM    468  N   GLY A  32       2.676  12.352  -0.975  1.00  1.78           N  
ATOM    469  CA  GLY A  32       2.792  11.337   0.059  1.00  1.78           C  
ATOM    470  C   GLY A  32       3.534  11.794   1.299  1.00  1.78           C  
ATOM    471  O   GLY A  32       3.963  12.945   1.405  1.00  1.78           O  
ATOM    472  H   GLY A  32       3.202  13.213  -0.921  1.00  1.78           H  
ATOM    473 1HA  GLY A  32       1.797  10.992   0.344  1.00  1.78           H  
ATOM    474 2HA  GLY A  32       3.308  10.472  -0.358  1.00  1.78           H  
ATOM    475  N   TYR A  33       3.646  10.870   2.242  1.00  1.85           N  
ATOM    476  CA  TYR A  33       4.232  11.152   3.550  1.00  1.85           C  
ATOM    477  C   TYR A  33       4.804   9.907   4.225  1.00  1.85           C  
ATOM    478  O   TYR A  33       4.600   8.794   3.750  1.00  1.85           O  
ATOM    479  CB  TYR A  33       3.140  11.783   4.424  1.00  1.85           C  
ATOM    480  CG  TYR A  33       1.953  10.849   4.699  1.00  1.85           C  
ATOM    481  CD1 TYR A  33       1.941  10.096   5.849  1.00  1.85           C  
ATOM    482  CD2 TYR A  33       0.890  10.754   3.804  1.00  1.85           C  
ATOM    483  CE1 TYR A  33       0.895   9.256   6.133  1.00  1.85           C  
ATOM    484  CE2 TYR A  33      -0.173   9.910   4.086  1.00  1.85           C  
ATOM    485  CZ  TYR A  33      -0.170   9.160   5.255  1.00  1.85           C  
ATOM    486  OH  TYR A  33      -1.221   8.319   5.573  1.00  1.85           O  
ATOM    487  H   TYR A  33       3.261   9.948   2.026  1.00  1.85           H  
ATOM    488  HA  TYR A  33       5.050  11.864   3.420  1.00  1.85           H  
ATOM    489 1HB  TYR A  33       3.571  12.077   5.384  1.00  1.85           H  
ATOM    490 2HB  TYR A  33       2.764  12.686   3.944  1.00  1.85           H  
ATOM    491  HD1 TYR A  33       2.761  10.179   6.535  1.00  1.85           H  
ATOM    492  HD2 TYR A  33       0.887  11.345   2.890  1.00  1.85           H  
ATOM    493  HE1 TYR A  33       0.905   8.675   7.051  1.00  1.85           H  
ATOM    494  HE2 TYR A  33      -1.002   9.844   3.396  1.00  1.85           H  
ATOM    495  HH  TYR A  33      -1.061   7.925   6.438  1.00  1.85           H  
ATOM    496  N   CYS A  34       5.538  10.080   5.325  1.00  1.98           N  
ATOM    497  CA  CYS A  34       6.007   8.918   6.088  1.00  1.98           C  
ATOM    498  C   CYS A  34       4.986   8.610   7.181  1.00  1.98           C  
ATOM    499  O   CYS A  34       4.569   9.519   7.900  1.00  1.98           O  
ATOM    500  CB  CYS A  34       7.316   9.202   6.815  1.00  1.98           C  
ATOM    501  SG  CYS A  34       8.701   9.644   5.800  1.00  1.98           S  
ATOM    502  H   CYS A  34       5.742  11.016   5.670  1.00  1.98           H  
ATOM    503  HA  CYS A  34       6.113   8.058   5.430  1.00  1.98           H  
ATOM    504 1HB  CYS A  34       7.169   9.983   7.543  1.00  1.98           H  
ATOM    505 2HB  CYS A  34       7.592   8.305   7.366  1.00  1.98           H  
ATOM    506  HG  CYS A  34       8.549   8.667   4.897  1.00  1.98           H  
ATOM    507  N   ASN A  35       4.605   7.354   7.354  1.00  2.12           N  
ATOM    508  CA  ASN A  35       3.666   7.047   8.426  1.00  2.12           C  
ATOM    509  C   ASN A  35       4.396   6.813   9.749  1.00  2.12           C  
ATOM    510  O   ASN A  35       5.612   7.003   9.848  1.00  2.12           O  
ATOM    511  CB  ASN A  35       2.761   5.878   8.083  1.00  2.12           C  
ATOM    512  CG  ASN A  35       3.437   4.550   7.999  1.00  2.12           C  
ATOM    513  OD1 ASN A  35       4.594   4.370   8.419  1.00  2.12           O  
ATOM    514  ND2 ASN A  35       2.705   3.582   7.482  1.00  2.12           N  
ATOM    515  H   ASN A  35       4.943   6.627   6.725  1.00  2.12           H  
ATOM    516  HA  ASN A  35       3.021   7.916   8.573  1.00  2.12           H  
ATOM    517 1HB  ASN A  35       1.952   5.814   8.807  1.00  2.12           H  
ATOM    518 2HB  ASN A  35       2.304   6.079   7.132  1.00  2.12           H  
ATOM    519 1HD2 ASN A  35       3.061   2.651   7.410  1.00  2.12           H  
ATOM    520 2HD2 ASN A  35       1.773   3.774   7.173  1.00  2.12           H  
ATOM    521  N   LYS A  36       3.654   6.354  10.758  1.00  2.24           N  
ATOM    522  CA  LYS A  36       4.162   6.122  12.114  1.00  2.24           C  
ATOM    523  C   LYS A  36       5.266   5.060  12.196  1.00  2.24           C  
ATOM    524  O   LYS A  36       5.990   4.985  13.188  1.00  2.24           O  
ATOM    525  CB  LYS A  36       3.012   5.715  13.033  1.00  2.24           C  
ATOM    526  CG  LYS A  36       2.002   6.823  13.312  1.00  2.24           C  
ATOM    527  CD  LYS A  36       0.879   6.333  14.220  1.00  2.24           C  
ATOM    528  CE  LYS A  36      -0.134   7.434  14.503  1.00  2.24           C  
ATOM    529  NZ  LYS A  36      -1.248   6.953  15.365  1.00  2.24           N  
ATOM    530  H   LYS A  36       2.671   6.200  10.598  1.00  2.24           H  
ATOM    531  HA  LYS A  36       4.583   7.060  12.478  1.00  2.24           H  
ATOM    532 1HB  LYS A  36       2.477   4.873  12.591  1.00  2.24           H  
ATOM    533 2HB  LYS A  36       3.415   5.379  13.988  1.00  2.24           H  
ATOM    534 1HG  LYS A  36       2.507   7.663  13.791  1.00  2.24           H  
ATOM    535 2HG  LYS A  36       1.574   7.168  12.371  1.00  2.24           H  
ATOM    536 1HD  LYS A  36       0.367   5.494  13.744  1.00  2.24           H  
ATOM    537 2HD  LYS A  36       1.299   5.988  15.165  1.00  2.24           H  
ATOM    538 1HE  LYS A  36       0.368   8.261  15.002  1.00  2.24           H  
ATOM    539 2HE  LYS A  36      -0.548   7.789  13.559  1.00  2.24           H  
ATOM    540 1HZ  LYS A  36      -1.898   7.709  15.530  1.00  2.24           H  
ATOM    541 2HZ  LYS A  36      -1.727   6.192  14.905  1.00  2.24           H  
ATOM    542 3HZ  LYS A  36      -0.876   6.631  16.248  1.00  2.24           H  
ATOM    543  N   ARG A  37       5.355   4.208  11.176  1.00  2.27           N  
ATOM    544  CA  ARG A  37       6.327   3.131  11.107  1.00  2.27           C  
ATOM    545  C   ARG A  37       7.497   3.529  10.218  1.00  2.27           C  
ATOM    546  O   ARG A  37       8.358   2.707   9.904  1.00  2.27           O  
ATOM    547  CB  ARG A  37       5.681   1.882  10.542  1.00  2.27           C  
ATOM    548  CG  ARG A  37       4.586   1.276  11.396  1.00  2.27           C  
ATOM    549  CD  ARG A  37       3.930   0.128  10.709  1.00  2.27           C  
ATOM    550  NE  ARG A  37       4.840  -0.991  10.515  1.00  2.27           N  
ATOM    551  CZ  ARG A  37       4.604  -2.037   9.697  1.00  2.27           C  
ATOM    552  NH1 ARG A  37       3.487  -2.091   9.005  1.00  2.27           N  
ATOM    553  NH2 ARG A  37       5.496  -3.007   9.589  1.00  2.27           N  
ATOM    554  H   ARG A  37       4.763   4.333  10.362  1.00  2.27           H  
ATOM    555  HA  ARG A  37       6.698   2.925  12.111  1.00  2.27           H  
ATOM    556 1HB  ARG A  37       5.242   2.123   9.582  1.00  2.27           H  
ATOM    557 2HB  ARG A  37       6.440   1.121  10.373  1.00  2.27           H  
ATOM    558 1HG  ARG A  37       5.011   0.923  12.336  1.00  2.27           H  
ATOM    559 2HG  ARG A  37       3.827   2.033  11.601  1.00  2.27           H  
ATOM    560 1HD  ARG A  37       3.088  -0.219  11.308  1.00  2.27           H  
ATOM    561 2HD  ARG A  37       3.571   0.450   9.732  1.00  2.27           H  
ATOM    562  HE  ARG A  37       5.711  -0.983  11.030  1.00  2.27           H  
ATOM    563 1HH1 ARG A  37       2.805  -1.350   9.086  1.00  2.27           H  
ATOM    564 2HH1 ARG A  37       3.311  -2.874   8.392  1.00  2.27           H  
ATOM    565 1HH2 ARG A  37       6.355  -2.965  10.120  1.00  2.27           H  
ATOM    566 2HH2 ARG A  37       5.320  -3.789   8.976  1.00  2.27           H  
ATOM    567  N   ARG A  38       7.514   4.800   9.803  1.00  2.19           N  
ATOM    568  CA  ARG A  38       8.504   5.357   8.893  1.00  2.19           C  
ATOM    569  C   ARG A  38       8.464   4.664   7.537  1.00  2.19           C  
ATOM    570  O   ARG A  38       9.486   4.423   6.903  1.00  2.19           O  
ATOM    571  CB  ARG A  38       9.900   5.282   9.503  1.00  2.19           C  
ATOM    572  CG  ARG A  38      10.034   6.055  10.809  1.00  2.19           C  
ATOM    573  CD  ARG A  38      11.415   6.022  11.351  1.00  2.19           C  
ATOM    574  NE  ARG A  38      11.522   6.782  12.596  1.00  2.19           N  
ATOM    575  CZ  ARG A  38      12.626   6.827  13.363  1.00  2.19           C  
ATOM    576  NH1 ARG A  38      13.678   6.145  13.001  1.00  2.19           N  
ATOM    577  NH2 ARG A  38      12.645   7.549  14.471  1.00  2.19           N  
ATOM    578  H   ARG A  38       6.780   5.437  10.107  1.00  2.19           H  
ATOM    579  HA  ARG A  38       8.263   6.410   8.743  1.00  2.19           H  
ATOM    580 1HB  ARG A  38      10.208   4.257   9.673  1.00  2.19           H  
ATOM    581 2HB  ARG A  38      10.610   5.717   8.808  1.00  2.19           H  
ATOM    582 1HG  ARG A  38       9.758   7.095  10.638  1.00  2.19           H  
ATOM    583 2HG  ARG A  38       9.365   5.625  11.556  1.00  2.19           H  
ATOM    584 1HD  ARG A  38      11.702   4.990  11.554  1.00  2.19           H  
ATOM    585 2HD  ARG A  38      12.108   6.454  10.623  1.00  2.19           H  
ATOM    586  HE  ARG A  38      10.715   7.315  12.896  1.00  2.19           H  
ATOM    587 1HH1 ARG A  38      13.635   5.589  12.158  1.00  2.19           H  
ATOM    588 2HH1 ARG A  38      14.522   6.159  13.561  1.00  2.19           H  
ATOM    589 1HH2 ARG A  38      11.826   8.075  14.747  1.00  2.19           H  
ATOM    590 2HH2 ARG A  38      13.478   7.573  15.039  1.00  2.19           H  
ATOM    591  N   ILE A  39       7.252   4.389   7.075  1.00  2.00           N  
ATOM    592  CA  ILE A  39       7.010   3.784   5.780  1.00  2.00           C  
ATOM    593  C   ILE A  39       6.338   4.812   4.898  1.00  2.00           C  
ATOM    594  O   ILE A  39       5.464   5.555   5.348  1.00  2.00           O  
ATOM    595  CB  ILE A  39       6.144   2.525   5.922  1.00  2.00           C  
ATOM    596  CG1 ILE A  39       6.884   1.492   6.780  1.00  2.00           C  
ATOM    597  CG2 ILE A  39       5.778   1.940   4.589  1.00  2.00           C  
ATOM    598  CD1 ILE A  39       6.030   0.321   7.175  1.00  2.00           C  
ATOM    599  H   ILE A  39       6.442   4.579   7.661  1.00  2.00           H  
ATOM    600  HA  ILE A  39       7.959   3.504   5.325  1.00  2.00           H  
ATOM    601  HB  ILE A  39       5.240   2.784   6.440  1.00  2.00           H  
ATOM    602 1HG1 ILE A  39       7.749   1.126   6.227  1.00  2.00           H  
ATOM    603 2HG1 ILE A  39       7.235   1.972   7.684  1.00  2.00           H  
ATOM    604 1HG2 ILE A  39       5.158   1.062   4.732  1.00  2.00           H  
ATOM    605 2HG2 ILE A  39       5.233   2.665   3.993  1.00  2.00           H  
ATOM    606 3HG2 ILE A  39       6.681   1.655   4.069  1.00  2.00           H  
ATOM    607 1HD1 ILE A  39       6.616  -0.366   7.785  1.00  2.00           H  
ATOM    608 2HD1 ILE A  39       5.175   0.670   7.741  1.00  2.00           H  
ATOM    609 3HD1 ILE A  39       5.684  -0.191   6.280  1.00  2.00           H  
ATOM    610  N   CYS A  40       6.809   4.953   3.676  1.00  1.77           N  
ATOM    611  CA  CYS A  40       6.213   5.953   2.809  1.00  1.77           C  
ATOM    612  C   CYS A  40       4.778   5.565   2.456  1.00  1.77           C  
ATOM    613  O   CYS A  40       4.452   4.389   2.311  1.00  1.77           O  
ATOM    614  CB  CYS A  40       7.037   6.135   1.534  1.00  1.77           C  
ATOM    615  SG  CYS A  40       8.703   6.814   1.731  1.00  1.77           S  
ATOM    616  H   CYS A  40       7.531   4.329   3.325  1.00  1.77           H  
ATOM    617  HA  CYS A  40       6.186   6.900   3.336  1.00  1.77           H  
ATOM    618 1HB  CYS A  40       7.156   5.158   1.077  1.00  1.77           H  
ATOM    619 2HB  CYS A  40       6.486   6.752   0.822  1.00  1.77           H  
ATOM    620  N   VAL A  41       3.907   6.557   2.360  1.00  1.56           N  
ATOM    621  CA  VAL A  41       2.528   6.352   1.950  1.00  1.56           C  
ATOM    622  C   VAL A  41       2.207   7.240   0.763  1.00  1.56           C  
ATOM    623  O   VAL A  41       2.360   8.464   0.848  1.00  1.56           O  
ATOM    624  CB  VAL A  41       1.570   6.707   3.095  1.00  1.56           C  
ATOM    625  CG1 VAL A  41       0.135   6.503   2.643  1.00  1.56           C  
ATOM    626  CG2 VAL A  41       1.901   5.891   4.318  1.00  1.56           C  
ATOM    627  H   VAL A  41       4.221   7.490   2.584  1.00  1.56           H  
ATOM    628  HA  VAL A  41       2.388   5.310   1.662  1.00  1.56           H  
ATOM    629  HB  VAL A  41       1.688   7.758   3.338  1.00  1.56           H  
ATOM    630 1HG1 VAL A  41      -0.535   6.773   3.445  1.00  1.56           H  
ATOM    631 2HG1 VAL A  41      -0.068   7.127   1.773  1.00  1.56           H  
ATOM    632 3HG1 VAL A  41      -0.017   5.457   2.380  1.00  1.56           H  
ATOM    633 1HG2 VAL A  41       1.221   6.167   5.115  1.00  1.56           H  
ATOM    634 2HG2 VAL A  41       1.795   4.832   4.093  1.00  1.56           H  
ATOM    635 3HG2 VAL A  41       2.929   6.095   4.629  1.00  1.56           H  
ATOM    636  N   CYS A  42       1.759   6.638  -0.339  1.00  1.40           N  
ATOM    637  CA  CYS A  42       1.443   7.417  -1.530  1.00  1.40           C  
ATOM    638  C   CYS A  42      -0.050   7.570  -1.743  1.00  1.40           C  
ATOM    639  O   CYS A  42      -0.822   6.627  -1.549  1.00  1.40           O  
ATOM    640  CB  CYS A  42       2.108   6.764  -2.725  1.00  1.40           C  
ATOM    641  SG  CYS A  42       3.876   6.844  -2.537  1.00  1.40           S  
ATOM    642  H   CYS A  42       1.653   5.623  -0.381  1.00  1.40           H  
ATOM    643  HA  CYS A  42       1.871   8.412  -1.417  1.00  1.40           H  
ATOM    644 1HB  CYS A  42       1.812   5.738  -2.767  1.00  1.40           H  
ATOM    645 2HB  CYS A  42       1.810   7.239  -3.651  1.00  1.40           H  
ATOM    646  N   ARG A  43      -0.448   8.770  -2.155  1.00  1.31           N  
ATOM    647  CA  ARG A  43      -1.840   9.101  -2.384  1.00  1.31           C  
ATOM    648  C   ARG A  43      -2.112   9.614  -3.795  1.00  1.31           C  
ATOM    649  O   ARG A  43      -1.265  10.276  -4.417  1.00  1.31           O  
ATOM    650  CB  ARG A  43      -2.267  10.163  -1.381  1.00  1.31           C  
ATOM    651  CG  ARG A  43      -2.094   9.772   0.098  1.00  1.31           C  
ATOM    652  CD  ARG A  43      -3.061   8.719   0.510  1.00  1.31           C  
ATOM    653  NE  ARG A  43      -2.892   8.341   1.898  1.00  1.31           N  
ATOM    654  CZ  ARG A  43      -3.648   7.439   2.546  1.00  1.31           C  
ATOM    655  NH1 ARG A  43      -4.632   6.828   1.921  1.00  1.31           N  
ATOM    656  NH2 ARG A  43      -3.404   7.164   3.814  1.00  1.31           N  
ATOM    657  H   ARG A  43       0.244   9.507  -2.267  1.00  1.31           H  
ATOM    658  HA  ARG A  43      -2.438   8.204  -2.225  1.00  1.31           H  
ATOM    659 1HB  ARG A  43      -1.682  11.069  -1.550  1.00  1.31           H  
ATOM    660 2HB  ARG A  43      -3.316  10.416  -1.542  1.00  1.31           H  
ATOM    661 1HG  ARG A  43      -1.081   9.403   0.271  1.00  1.31           H  
ATOM    662 2HG  ARG A  43      -2.262  10.648   0.722  1.00  1.31           H  
ATOM    663 1HD  ARG A  43      -4.078   9.084   0.377  1.00  1.31           H  
ATOM    664 2HD  ARG A  43      -2.910   7.830  -0.104  1.00  1.31           H  
ATOM    665  HE  ARG A  43      -2.147   8.779   2.416  1.00  1.31           H  
ATOM    666 1HH1 ARG A  43      -4.817   7.036   0.950  1.00  1.31           H  
ATOM    667 2HH1 ARG A  43      -5.200   6.152   2.411  1.00  1.31           H  
ATOM    668 1HH2 ARG A  43      -2.639   7.632   4.308  1.00  1.31           H  
ATOM    669 2HH2 ARG A  43      -3.972   6.488   4.301  1.00  1.31           H  
ATOM    670  N   ASN A  44      -3.326   9.349  -4.266  1.00  1.27           N  
ATOM    671  CA  ASN A  44      -3.804   9.811  -5.558  1.00  1.27           C  
ATOM    672  C   ASN A  44      -5.314   9.965  -5.493  1.00  1.27           C  
ATOM    673  O   ASN A  44      -6.039   9.019  -5.798  1.00  1.27           O  
ATOM    674  OXT ASN A  44      -5.746  10.825  -4.728  1.00  1.27           O  
ATOM    675  CB  ASN A  44      -3.389   8.855  -6.663  1.00  1.27           C  
ATOM    676  CG  ASN A  44      -3.704   9.359  -8.062  1.00  1.27           C  
ATOM    677  OD1 ASN A  44      -4.161  10.492  -8.243  1.00  1.27           O  
ATOM    678  ND2 ASN A  44      -3.475   8.526  -9.050  1.00  1.27           N  
ATOM    679  H   ASN A  44      -3.952   8.793  -3.698  1.00  1.27           H  
ATOM    680  HA  ASN A  44      -3.382  10.788  -5.762  1.00  1.27           H  
ATOM    681 1HB  ASN A  44      -2.327   8.699  -6.590  1.00  1.27           H  
ATOM    682 2HB  ASN A  44      -3.873   7.890  -6.515  1.00  1.27           H  
ATOM    683 1HD2 ASN A  44      -3.667   8.803  -9.993  1.00  1.27           H  
ATOM    684 2HD2 ASN A  44      -3.119   7.612  -8.866  1.00  1.27           H  
ENDMDL

REMARK ID 636955 DOMAINID 630675 MODEL 4 Tri_B_AP03416
MODEL     4
ATOM      1  N   VAL A   1      -2.227  -0.121  -0.978  1.00  4.24           N  
ATOM      2  CA  VAL A   1      -0.888  -0.160  -0.407  1.00  4.24           C  
ATOM      3  C   VAL A   1      -0.292   1.221  -0.220  1.00  4.24           C  
ATOM      4  O   VAL A   1       0.496   1.680  -1.043  1.00  4.24           O  
ATOM      5  CB  VAL A   1       0.071  -0.958  -1.307  1.00  4.24           C  
ATOM      6  CG1 VAL A   1       1.443  -1.050  -0.632  1.00  4.24           C  
ATOM      7  CG2 VAL A   1      -0.488  -2.337  -1.587  1.00  4.24           C  
ATOM      8 1H   VAL A   1      -2.827  -0.750  -0.467  1.00  4.24           H  
ATOM      9 2H   VAL A   1      -2.590   0.818  -0.912  1.00  4.24           H  
ATOM     10 3H   VAL A   1      -2.194  -0.405  -1.946  1.00  4.24           H  
ATOM     11  HA  VAL A   1      -0.944  -0.647   0.568  1.00  4.24           H  
ATOM     12  HB  VAL A   1       0.190  -0.430  -2.244  1.00  4.24           H  
ATOM     13 1HG1 VAL A   1       2.130  -1.590  -1.274  1.00  4.24           H  
ATOM     14 2HG1 VAL A   1       1.830  -0.042  -0.450  1.00  4.24           H  
ATOM     15 3HG1 VAL A   1       1.346  -1.572   0.319  1.00  4.24           H  
ATOM     16 1HG2 VAL A   1       0.196  -2.882  -2.240  1.00  4.24           H  
ATOM     17 2HG2 VAL A   1      -0.610  -2.878  -0.651  1.00  4.24           H  
ATOM     18 3HG2 VAL A   1      -1.455  -2.241  -2.081  1.00  4.24           H  
ATOM     19  N   THR A   2      -0.640   1.906   0.853  1.00  4.15           N  
ATOM     20  CA  THR A   2       0.006   3.195   1.074  1.00  4.15           C  
ATOM     21  C   THR A   2       1.504   2.871   1.216  1.00  4.15           C  
ATOM     22  O   THR A   2       1.837   1.877   1.862  1.00  4.15           O  
ATOM     23  CB  THR A   2      -0.563   3.922   2.307  1.00  4.15           C  
ATOM     24  OG1 THR A   2      -1.987   4.074   2.156  1.00  4.15           O  
ATOM     25  CG2 THR A   2       0.037   5.310   2.407  1.00  4.15           C  
ATOM     26  H   THR A   2      -1.297   1.543   1.531  1.00  4.15           H  
ATOM     27  HA  THR A   2      -0.139   3.830   0.211  1.00  4.15           H  
ATOM     28  HB  THR A   2      -0.340   3.358   3.216  1.00  4.15           H  
ATOM     29  HG1 THR A   2      -2.343   4.486   2.950  1.00  4.15           H  
ATOM     30 1HG2 THR A   2      -0.377   5.823   3.273  1.00  4.15           H  
ATOM     31 2HG2 THR A   2       1.092   5.232   2.523  1.00  4.15           H  
ATOM     32 3HG2 THR A   2      -0.188   5.876   1.504  1.00  4.15           H  
ATOM     33  N   CYS A   3       2.400   3.620   0.553  1.00  4.20           N  
ATOM     34  CA  CYS A   3       3.826   3.299   0.654  1.00  4.20           C  
ATOM     35  C   CYS A   3       4.400   3.899   1.923  1.00  4.20           C  
ATOM     36  O   CYS A   3       5.434   3.464   2.433  1.00  4.20           O  
ATOM     37  CB  CYS A   3       4.628   3.928  -0.473  1.00  4.20           C  
ATOM     38  SG  CYS A   3       4.094   3.568  -2.129  1.00  4.20           S  
ATOM     39  H   CYS A   3       2.107   4.434   0.028  1.00  4.20           H  
ATOM     40  HA  CYS A   3       3.954   2.217   0.662  1.00  4.20           H  
ATOM     41 1HB  CYS A   3       4.619   5.005  -0.349  1.00  4.20           H  
ATOM     42 2HB  CYS A   3       5.657   3.610  -0.379  1.00  4.20           H  
ATOM     43  N   ASP A   4       3.699   4.920   2.401  1.00  4.39           N  
ATOM     44  CA  ASP A   4       4.082   5.749   3.534  1.00  4.39           C  
ATOM     45  C   ASP A   4       5.448   6.394   3.347  1.00  4.39           C  
ATOM     46  O   ASP A   4       6.227   6.542   4.290  1.00  4.39           O  
ATOM     47  CB  ASP A   4       4.046   4.981   4.860  1.00  4.39           C  
ATOM     48  CG  ASP A   4       2.629   4.580   5.306  1.00  4.39           C  
ATOM     49  OD1 ASP A   4       1.713   5.336   5.070  1.00  4.39           O  
ATOM     50  OD2 ASP A   4       2.482   3.532   5.884  1.00  4.39           O  
ATOM     51  H   ASP A   4       2.884   5.184   1.853  1.00  4.39           H  
ATOM     52  HA  ASP A   4       3.354   6.549   3.618  1.00  4.39           H  
ATOM     53 1HB  ASP A   4       4.653   4.079   4.781  1.00  4.39           H  
ATOM     54 2HB  ASP A   4       4.488   5.601   5.641  1.00  4.39           H  
ATOM     55  N   LEU A   5       5.714   6.878   2.131  1.00  4.75           N  
ATOM     56  CA  LEU A   5       6.964   7.589   1.870  1.00  4.75           C  
ATOM     57  C   LEU A   5       6.758   9.003   2.368  1.00  4.75           C  
ATOM     58  O   LEU A   5       6.549   9.932   1.593  1.00  4.75           O  
ATOM     59  CB  LEU A   5       7.265   7.652   0.369  1.00  4.75           C  
ATOM     60  CG  LEU A   5       8.618   8.146  -0.074  1.00  4.75           C  
ATOM     61  CD1 LEU A   5       9.680   7.185   0.404  1.00  4.75           C  
ATOM     62  CD2 LEU A   5       8.594   8.281  -1.613  1.00  4.75           C  
ATOM     63  H   LEU A   5       5.049   6.732   1.390  1.00  4.75           H  
ATOM     64  HA  LEU A   5       7.783   7.118   2.410  1.00  4.75           H  
ATOM     65 1HB  LEU A   5       7.081   6.673  -0.085  1.00  4.75           H  
ATOM     66 2HB  LEU A   5       6.592   8.365  -0.047  1.00  4.75           H  
ATOM     67  HG  LEU A   5       8.824   9.119   0.371  1.00  4.75           H  
ATOM     68 1HD1 LEU A   5      10.662   7.533   0.084  1.00  4.75           H  
ATOM     69 2HD1 LEU A   5       9.653   7.123   1.492  1.00  4.75           H  
ATOM     70 3HD1 LEU A   5       9.493   6.210  -0.016  1.00  4.75           H  
ATOM     71 1HD2 LEU A   5       9.559   8.637  -1.972  1.00  4.75           H  
ATOM     72 2HD2 LEU A   5       8.380   7.314  -2.049  1.00  4.75           H  
ATOM     73 3HD2 LEU A   5       7.814   8.989  -1.905  1.00  4.75           H  
ATOM     74  N   LEU A   6       6.786   9.134   3.680  1.00  5.22           N  
ATOM     75  CA  LEU A   6       6.486  10.382   4.345  1.00  5.22           C  
ATOM     76  C   LEU A   6       7.462  10.714   5.453  1.00  5.22           C  
ATOM     77  O   LEU A   6       7.147  11.536   6.303  1.00  5.22           O  
ATOM     78  CB  LEU A   6       5.072  10.319   4.929  1.00  5.22           C  
ATOM     79  CG  LEU A   6       4.863   9.255   6.014  1.00  5.22           C  
ATOM     80  CD1 LEU A   6       5.335   9.804   7.349  1.00  5.22           C  
ATOM     81  CD2 LEU A   6       3.406   8.854   6.063  1.00  5.22           C  
ATOM     82  H   LEU A   6       6.953   8.288   4.223  1.00  5.22           H  
ATOM     83  HA  LEU A   6       6.527  11.184   3.609  1.00  5.22           H  
ATOM     84 1HB  LEU A   6       4.829  11.289   5.358  1.00  5.22           H  
ATOM     85 2HB  LEU A   6       4.372  10.115   4.119  1.00  5.22           H  
ATOM     86  HG  LEU A   6       5.467   8.382   5.786  1.00  5.22           H  
ATOM     87 1HD1 LEU A   6       5.202   9.045   8.117  1.00  5.22           H  
ATOM     88 2HD1 LEU A   6       6.384  10.070   7.290  1.00  5.22           H  
ATOM     89 3HD1 LEU A   6       4.753  10.687   7.608  1.00  5.22           H  
ATOM     90 1HD2 LEU A   6       3.262   8.091   6.829  1.00  5.22           H  
ATOM     91 2HD2 LEU A   6       2.795   9.724   6.298  1.00  5.22           H  
ATOM     92 3HD2 LEU A   6       3.109   8.453   5.107  1.00  5.22           H  
ATOM     93  N   SER A   7       8.644  10.075   5.486  1.00  5.71           N  
ATOM     94  CA  SER A   7       9.585  10.408   6.564  1.00  5.71           C  
ATOM     95  C   SER A   7       9.955  11.884   6.445  1.00  5.71           C  
ATOM     96  O   SER A   7      10.120  12.608   7.429  1.00  5.71           O  
ATOM     97  CB  SER A   7      10.820   9.540   6.461  1.00  5.71           C  
ATOM     98  OG  SER A   7      11.546   9.835   5.297  1.00  5.71           O  
ATOM     99  H   SER A   7       8.875   9.391   4.779  1.00  5.71           H  
ATOM    100  HA  SER A   7       9.100  10.243   7.528  1.00  5.71           H  
ATOM    101 1HB  SER A   7      11.451   9.691   7.336  1.00  5.71           H  
ATOM    102 2HB  SER A   7      10.520   8.493   6.449  1.00  5.71           H  
ATOM    103  HG  SER A   7      11.987  10.674   5.468  1.00  5.71           H  
ATOM    104  N   ALA A   8       9.960  12.356   5.206  1.00  6.03           N  
ATOM    105  CA  ALA A   8      10.143  13.753   4.890  1.00  6.03           C  
ATOM    106  C   ALA A   8       8.751  14.347   4.960  1.00  6.03           C  
ATOM    107  O   ALA A   8       8.130  14.599   3.931  1.00  6.03           O  
ATOM    108  CB  ALA A   8      10.768  13.928   3.522  1.00  6.03           C  
ATOM    109  H   ALA A   8       9.820  11.699   4.455  1.00  6.03           H  
ATOM    110  HA  ALA A   8      10.766  14.222   5.651  1.00  6.03           H  
ATOM    111 1HB  ALA A   8      10.865  14.981   3.312  1.00  6.03           H  
ATOM    112 2HB  ALA A   8      11.751  13.462   3.508  1.00  6.03           H  
ATOM    113 3HB  ALA A   8      10.132  13.462   2.769  1.00  6.03           H  
ATOM    114  N   GLU A   9       8.243  14.484   6.178  1.00  5.98           N  
ATOM    115  CA  GLU A   9       6.841  14.820   6.372  1.00  5.98           C  
ATOM    116  C   GLU A   9       6.441  16.060   5.596  1.00  5.98           C  
ATOM    117  O   GLU A   9       7.086  17.121   5.695  1.00  5.98           O  
ATOM    118  CB  GLU A   9       6.530  15.030   7.861  1.00  5.98           C  
ATOM    119  CG  GLU A   9       6.565  13.747   8.727  1.00  5.98           C  
ATOM    120  CD  GLU A   9       6.138  13.989  10.177  1.00  5.98           C  
ATOM    121  OE1 GLU A   9       5.908  15.130  10.522  1.00  5.98           O  
ATOM    122  OE2 GLU A   9       6.035  13.052  10.932  1.00  5.98           O  
ATOM    123  H   GLU A   9       8.844  14.239   6.966  1.00  5.98           H  
ATOM    124  HA  GLU A   9       6.241  13.983   6.013  1.00  5.98           H  
ATOM    125 1HB  GLU A   9       7.243  15.735   8.283  1.00  5.98           H  
ATOM    126 2HB  GLU A   9       5.539  15.471   7.961  1.00  5.98           H  
ATOM    127 1HG  GLU A   9       5.899  13.008   8.280  1.00  5.98           H  
ATOM    128 2HG  GLU A   9       7.576  13.335   8.705  1.00  5.98           H  
ATOM    129  N   ALA A  10       5.303  15.953   4.889  1.00  5.47           N  
ATOM    130  CA  ALA A  10       4.781  17.026   4.048  1.00  5.47           C  
ATOM    131  C   ALA A  10       4.056  18.091   4.847  1.00  5.47           C  
ATOM    132  O   ALA A  10       2.868  18.368   4.651  1.00  5.47           O  
ATOM    133  CB  ALA A  10       3.863  16.454   2.996  1.00  5.47           C  
ATOM    134  H   ALA A  10       4.822  15.065   4.892  1.00  5.47           H  
ATOM    135  HA  ALA A  10       5.623  17.504   3.561  1.00  5.47           H  
ATOM    136 1HB  ALA A  10       3.525  17.252   2.353  1.00  5.47           H  
ATOM    137 2HB  ALA A  10       4.401  15.724   2.408  1.00  5.47           H  
ATOM    138 3HB  ALA A  10       3.013  15.976   3.477  1.00  5.47           H  
ATOM    139  N   LYS A  11       4.832  18.684   5.731  1.00  4.59           N  
ATOM    140  CA  LYS A  11       4.512  19.784   6.590  1.00  4.59           C  
ATOM    141  C   LYS A  11       5.592  20.753   6.196  1.00  4.59           C  
ATOM    142  O   LYS A  11       5.413  21.971   6.173  1.00  4.59           O  
ATOM    143  CB  LYS A  11       4.647  19.371   8.051  1.00  4.59           C  
ATOM    144  CG  LYS A  11       3.691  18.278   8.490  1.00  4.59           C  
ATOM    145  CD  LYS A  11       4.006  17.841   9.907  1.00  4.59           C  
ATOM    146  CE  LYS A  11       3.082  16.731  10.385  1.00  4.59           C  
ATOM    147  NZ  LYS A  11       3.549  16.162  11.675  1.00  4.59           N  
ATOM    148  H   LYS A  11       5.784  18.346   5.784  1.00  4.59           H  
ATOM    149  HA  LYS A  11       3.531  20.198   6.363  1.00  4.59           H  
ATOM    150 1HB  LYS A  11       5.663  19.014   8.234  1.00  4.59           H  
ATOM    151 2HB  LYS A  11       4.486  20.239   8.688  1.00  4.59           H  
ATOM    152 1HG  LYS A  11       2.665  18.640   8.439  1.00  4.59           H  
ATOM    153 2HG  LYS A  11       3.791  17.418   7.828  1.00  4.59           H  
ATOM    154 1HD  LYS A  11       5.036  17.472   9.947  1.00  4.59           H  
ATOM    155 2HD  LYS A  11       3.917  18.690  10.581  1.00  4.59           H  
ATOM    156 1HE  LYS A  11       2.079  17.134  10.516  1.00  4.59           H  
ATOM    157 2HE  LYS A  11       3.053  15.935   9.639  1.00  4.59           H  
ATOM    158 1HZ  LYS A  11       2.936  15.424  11.973  1.00  4.59           H  
ATOM    159 2HZ  LYS A  11       4.493  15.776  11.497  1.00  4.59           H  
ATOM    160 3HZ  LYS A  11       3.593  16.873  12.382  1.00  4.59           H  
ATOM    161  N   GLY A  12       6.754  20.146   5.915  1.00  3.60           N  
ATOM    162  CA  GLY A  12       7.955  20.868   5.527  1.00  3.60           C  
ATOM    163  C   GLY A  12       8.440  20.482   4.127  1.00  3.60           C  
ATOM    164  O   GLY A  12       9.030  21.305   3.426  1.00  3.60           O  
ATOM    165  H   GLY A  12       6.785  19.127   5.947  1.00  3.60           H  
ATOM    166 1HA  GLY A  12       7.761  21.940   5.563  1.00  3.60           H  
ATOM    167 2HA  GLY A  12       8.742  20.664   6.251  1.00  3.60           H  
ATOM    168  N   VAL A  13       8.188  19.228   3.714  1.00  2.71           N  
ATOM    169  CA  VAL A  13       8.679  18.762   2.416  1.00  2.71           C  
ATOM    170  C   VAL A  13       7.622  18.152   1.506  1.00  2.71           C  
ATOM    171  O   VAL A  13       7.115  17.062   1.755  1.00  2.71           O  
ATOM    172  CB  VAL A  13       9.755  17.685   2.624  1.00  2.71           C  
ATOM    173  CG1 VAL A  13      10.258  17.203   1.274  1.00  2.71           C  
ATOM    174  CG2 VAL A  13      10.894  18.228   3.467  1.00  2.71           C  
ATOM    175  H   VAL A  13       7.699  18.576   4.323  1.00  2.71           H  
ATOM    176  HA  VAL A  13       9.125  19.610   1.897  1.00  2.71           H  
ATOM    177  HB  VAL A  13       9.304  16.832   3.131  1.00  2.71           H  
ATOM    178 1HG1 VAL A  13      11.004  16.426   1.413  1.00  2.71           H  
ATOM    179 2HG1 VAL A  13       9.425  16.801   0.700  1.00  2.71           H  
ATOM    180 3HG1 VAL A  13      10.702  18.036   0.733  1.00  2.71           H  
ATOM    181 1HG2 VAL A  13      11.640  17.449   3.609  1.00  2.71           H  
ATOM    182 2HG2 VAL A  13      11.348  19.079   2.958  1.00  2.71           H  
ATOM    183 3HG2 VAL A  13      10.519  18.542   4.436  1.00  2.71           H  
ATOM    184  N   LYS A  14       7.327  18.807   0.400  1.00  2.03           N  
ATOM    185  CA  LYS A  14       6.352  18.241  -0.519  1.00  2.03           C  
ATOM    186  C   LYS A  14       6.854  16.899  -1.035  1.00  2.03           C  
ATOM    187  O   LYS A  14       7.995  16.804  -1.494  1.00  2.03           O  
ATOM    188  CB  LYS A  14       6.095  19.186  -1.690  1.00  2.03           C  
ATOM    189  CG  LYS A  14       5.044  18.688  -2.678  1.00  2.03           C  
ATOM    190  CD  LYS A  14       4.795  19.704  -3.783  1.00  2.03           C  
ATOM    191  CE  LYS A  14       3.776  19.190  -4.788  1.00  2.03           C  
ATOM    192  NZ  LYS A  14       3.522  20.183  -5.872  1.00  2.03           N  
ATOM    193  H   LYS A  14       7.764  19.699   0.206  1.00  2.03           H  
ATOM    194  HA  LYS A  14       5.418  18.069   0.018  1.00  2.03           H  
ATOM    195 1HB  LYS A  14       5.768  20.155  -1.314  1.00  2.03           H  
ATOM    196 2HB  LYS A  14       7.022  19.342  -2.241  1.00  2.03           H  
ATOM    197 1HG  LYS A  14       5.387  17.753  -3.132  1.00  2.03           H  
ATOM    198 2HG  LYS A  14       4.112  18.491  -2.153  1.00  2.03           H  
ATOM    199 1HD  LYS A  14       4.429  20.635  -3.348  1.00  2.03           H  
ATOM    200 2HD  LYS A  14       5.731  19.910  -4.303  1.00  2.03           H  
ATOM    201 1HE  LYS A  14       4.150  18.266  -5.233  1.00  2.03           H  
ATOM    202 2HE  LYS A  14       2.840  18.980  -4.273  1.00  2.03           H  
ATOM    203 1HZ  LYS A  14       2.843  19.810  -6.520  1.00  2.03           H  
ATOM    204 2HZ  LYS A  14       3.166  21.038  -5.468  1.00  2.03           H  
ATOM    205 3HZ  LYS A  14       4.383  20.376  -6.362  1.00  2.03           H  
ATOM    206  N   VAL A  15       6.016  15.869  -0.998  1.00  1.56           N  
ATOM    207  CA  VAL A  15       6.450  14.583  -1.518  1.00  1.56           C  
ATOM    208  C   VAL A  15       6.080  14.546  -2.994  1.00  1.56           C  
ATOM    209  O   VAL A  15       4.903  14.571  -3.352  1.00  1.56           O  
ATOM    210  CB  VAL A  15       5.774  13.416  -0.755  1.00  1.56           C  
ATOM    211  CG1 VAL A  15       6.243  12.048  -1.335  1.00  1.56           C  
ATOM    212  CG2 VAL A  15       6.116  13.518   0.737  1.00  1.56           C  
ATOM    213  H   VAL A  15       5.096  15.978  -0.603  1.00  1.56           H  
ATOM    214  HA  VAL A  15       7.531  14.495  -1.414  1.00  1.56           H  
ATOM    215  HB  VAL A  15       4.693  13.481  -0.887  1.00  1.56           H  
ATOM    216 1HG1 VAL A  15       5.750  11.236  -0.798  1.00  1.56           H  
ATOM    217 2HG1 VAL A  15       6.003  11.985  -2.388  1.00  1.56           H  
ATOM    218 3HG1 VAL A  15       7.322  11.956  -1.214  1.00  1.56           H  
ATOM    219 1HG2 VAL A  15       5.627  12.706   1.280  1.00  1.56           H  
ATOM    220 2HG2 VAL A  15       7.195  13.449   0.876  1.00  1.56           H  
ATOM    221 3HG2 VAL A  15       5.773  14.469   1.121  1.00  1.56           H  
ATOM    222  N   ASN A  16       7.090  14.554  -3.852  1.00  1.27           N  
ATOM    223  CA  ASN A  16       6.860  14.611  -5.290  1.00  1.27           C  
ATOM    224  C   ASN A  16       6.303  13.294  -5.794  1.00  1.27           C  
ATOM    225  O   ASN A  16       6.743  12.224  -5.362  1.00  1.27           O  
ATOM    226  CB  ASN A  16       8.121  14.966  -6.053  1.00  1.27           C  
ATOM    227  CG  ASN A  16       7.832  15.475  -7.477  1.00  1.27           C  
ATOM    228  OD1 ASN A  16       7.474  14.750  -8.423  1.00  1.27           O  
ATOM    229  ND2 ASN A  16       7.999  16.764  -7.637  1.00  1.27           N  
ATOM    230  H   ASN A  16       8.034  14.544  -3.493  1.00  1.27           H  
ATOM    231  HA  ASN A  16       6.110  15.378  -5.489  1.00  1.27           H  
ATOM    232 1HB  ASN A  16       8.671  15.735  -5.508  1.00  1.27           H  
ATOM    233 2HB  ASN A  16       8.764  14.090  -6.118  1.00  1.27           H  
ATOM    234 1HD2 ASN A  16       7.837  17.182  -8.531  1.00  1.27           H  
ATOM    235 2HD2 ASN A  16       8.293  17.330  -6.866  1.00  1.27           H  
ATOM    236  N   HIS A  17       5.413  13.371  -6.774  1.00  1.12           N  
ATOM    237  CA  HIS A  17       4.849  12.177  -7.382  1.00  1.12           C  
ATOM    238  C   HIS A  17       5.945  11.339  -8.038  1.00  1.12           C  
ATOM    239  O   HIS A  17       5.880  10.112  -8.028  1.00  1.12           O  
ATOM    240  CB  HIS A  17       3.832  12.555  -8.463  1.00  1.12           C  
ATOM    241  CG  HIS A  17       2.553  13.160  -7.970  1.00  1.12           C  
ATOM    242  ND1 HIS A  17       1.584  12.439  -7.298  1.00  1.12           N  
ATOM    243  CD2 HIS A  17       2.081  14.424  -8.069  1.00  1.12           C  
ATOM    244  CE1 HIS A  17       0.566  13.242  -7.019  1.00  1.12           C  
ATOM    245  NE2 HIS A  17       0.847  14.445  -7.471  1.00  1.12           N  
ATOM    246  H   HIS A  17       5.105  14.279  -7.091  1.00  1.12           H  
ATOM    247  HA  HIS A  17       4.356  11.570  -6.624  1.00  1.12           H  
ATOM    248 1HB  HIS A  17       4.294  13.262  -9.153  1.00  1.12           H  
ATOM    249 2HB  HIS A  17       3.580  11.664  -9.038  1.00  1.12           H  
ATOM    250  HD2 HIS A  17       2.585  15.267  -8.543  1.00  1.12           H  
ATOM    251  HE1 HIS A  17      -0.349  12.962  -6.503  1.00  1.12           H  
ATOM    252  HE2 HIS A  17       0.249  15.255  -7.394  1.00  1.12           H  
ATOM    253  N   ALA A  18       6.939  11.992  -8.646  1.00  1.08           N  
ATOM    254  CA  ALA A  18       8.009  11.256  -9.305  1.00  1.08           C  
ATOM    255  C   ALA A  18       8.805  10.437  -8.300  1.00  1.08           C  
ATOM    256  O   ALA A  18       9.172   9.291  -8.571  1.00  1.08           O  
ATOM    257  CB  ALA A  18       8.936  12.211 -10.030  1.00  1.08           C  
ATOM    258  H   ALA A  18       6.977  13.005  -8.618  1.00  1.08           H  
ATOM    259  HA  ALA A  18       7.559  10.573 -10.024  1.00  1.08           H  
ATOM    260 1HB  ALA A  18       9.718  11.646 -10.534  1.00  1.08           H  
ATOM    261 2HB  ALA A  18       8.369  12.783 -10.762  1.00  1.08           H  
ATOM    262 3HB  ALA A  18       9.387  12.892  -9.310  1.00  1.08           H  
ATOM    263  N   ALA A  19       9.074  11.030  -7.128  1.00  1.12           N  
ATOM    264  CA  ALA A  19       9.823  10.342  -6.085  1.00  1.12           C  
ATOM    265  C   ALA A  19       9.030   9.152  -5.608  1.00  1.12           C  
ATOM    266  O   ALA A  19       9.566   8.057  -5.402  1.00  1.12           O  
ATOM    267  CB  ALA A  19      10.109  11.272  -4.924  1.00  1.12           C  
ATOM    268  H   ALA A  19       8.733  11.966  -6.960  1.00  1.12           H  
ATOM    269  HA  ALA A  19      10.761   9.984  -6.509  1.00  1.12           H  
ATOM    270 1HB  ALA A  19      10.671  10.738  -4.160  1.00  1.12           H  
ATOM    271 2HB  ALA A  19      10.688  12.124  -5.275  1.00  1.12           H  
ATOM    272 3HB  ALA A  19       9.166  11.623  -4.503  1.00  1.12           H  
ATOM    273  N   CYS A  20       7.726   9.370  -5.474  1.00  1.20           N  
ATOM    274  CA  CYS A  20       6.831   8.310  -5.063  1.00  1.20           C  
ATOM    275  C   CYS A  20       6.875   7.162  -6.050  1.00  1.20           C  
ATOM    276  O   CYS A  20       7.096   6.010  -5.671  1.00  1.20           O  
ATOM    277  CB  CYS A  20       5.402   8.833  -4.943  1.00  1.20           C  
ATOM    278  SG  CYS A  20       4.195   7.580  -4.534  1.00  1.20           S  
ATOM    279  H   CYS A  20       7.349  10.298  -5.641  1.00  1.20           H  
ATOM    280  HA  CYS A  20       7.157   7.947  -4.092  1.00  1.20           H  
ATOM    281 1HB  CYS A  20       5.364   9.609  -4.178  1.00  1.20           H  
ATOM    282 2HB  CYS A  20       5.100   9.289  -5.877  1.00  1.20           H  
ATOM    283  N   ALA A  21       6.708   7.470  -7.332  1.00  1.32           N  
ATOM    284  CA  ALA A  21       6.711   6.428  -8.333  1.00  1.32           C  
ATOM    285  C   ALA A  21       8.038   5.679  -8.338  1.00  1.32           C  
ATOM    286  O   ALA A  21       8.050   4.452  -8.444  1.00  1.32           O  
ATOM    287  CB  ALA A  21       6.440   7.024  -9.696  1.00  1.32           C  
ATOM    288  H   ALA A  21       6.545   8.439  -7.604  1.00  1.32           H  
ATOM    289  HA  ALA A  21       5.918   5.722  -8.089  1.00  1.32           H  
ATOM    290 1HB  ALA A  21       6.419   6.237 -10.444  1.00  1.32           H  
ATOM    291 2HB  ALA A  21       5.476   7.542  -9.673  1.00  1.32           H  
ATOM    292 3HB  ALA A  21       7.230   7.738  -9.937  1.00  1.32           H  
ATOM    293  N   ALA A  22       9.161   6.394  -8.180  1.00  1.45           N  
ATOM    294  CA  ALA A  22      10.456   5.725  -8.173  1.00  1.45           C  
ATOM    295  C   ALA A  22      10.541   4.733  -7.026  1.00  1.45           C  
ATOM    296  O   ALA A  22      10.986   3.598  -7.202  1.00  1.45           O  
ATOM    297  CB  ALA A  22      11.566   6.745  -8.057  1.00  1.45           C  
ATOM    298  H   ALA A  22       9.120   7.413  -8.101  1.00  1.45           H  
ATOM    299  HA  ALA A  22      10.563   5.178  -9.107  1.00  1.45           H  
ATOM    300 1HB  ALA A  22      12.529   6.241  -8.070  1.00  1.45           H  
ATOM    301 2HB  ALA A  22      11.503   7.443  -8.892  1.00  1.45           H  
ATOM    302 3HB  ALA A  22      11.453   7.293  -7.122  1.00  1.45           H  
ATOM    303  N   HIS A  23      10.047   5.141  -5.861  1.00  1.58           N  
ATOM    304  CA  HIS A  23      10.033   4.289  -4.686  1.00  1.58           C  
ATOM    305  C   HIS A  23       9.218   3.042  -4.975  1.00  1.58           C  
ATOM    306  O   HIS A  23       9.646   1.913  -4.710  1.00  1.58           O  
ATOM    307  CB  HIS A  23       9.460   5.060  -3.496  1.00  1.58           C  
ATOM    308  CG  HIS A  23       9.297   4.286  -2.254  1.00  1.58           C  
ATOM    309  ND1 HIS A  23      10.349   3.941  -1.431  1.00  1.58           N  
ATOM    310  CD2 HIS A  23       8.187   3.793  -1.683  1.00  1.58           C  
ATOM    311  CE1 HIS A  23       9.881   3.271  -0.394  1.00  1.58           C  
ATOM    312  NE2 HIS A  23       8.570   3.164  -0.521  1.00  1.58           N  
ATOM    313  H   HIS A  23       9.691   6.097  -5.776  1.00  1.58           H  
ATOM    314  HA  HIS A  23      11.046   3.982  -4.440  1.00  1.58           H  
ATOM    315 1HB  HIS A  23      10.102   5.916  -3.285  1.00  1.58           H  
ATOM    316 2HB  HIS A  23       8.488   5.453  -3.757  1.00  1.58           H  
ATOM    317  HD2 HIS A  23       7.182   3.890  -2.085  1.00  1.58           H  
ATOM    318  HE1 HIS A  23      10.476   2.875   0.427  1.00  1.58           H  
ATOM    319  HE2 HIS A  23       7.948   2.698   0.128  1.00  1.58           H  
ATOM    320  N   CYS A  24       8.021   3.251  -5.499  1.00  1.68           N  
ATOM    321  CA  CYS A  24       7.118   2.160  -5.776  1.00  1.68           C  
ATOM    322  C   CYS A  24       7.776   1.135  -6.695  1.00  1.68           C  
ATOM    323  O   CYS A  24       7.722  -0.070  -6.429  1.00  1.68           O  
ATOM    324  CB  CYS A  24       5.894   2.711  -6.464  1.00  1.68           C  
ATOM    325  SG  CYS A  24       4.999   3.838  -5.463  1.00  1.68           S  
ATOM    326  H   CYS A  24       7.726   4.210  -5.696  1.00  1.68           H  
ATOM    327  HA  CYS A  24       6.837   1.686  -4.837  1.00  1.68           H  
ATOM    328 1HB  CYS A  24       6.176   3.217  -7.376  1.00  1.68           H  
ATOM    329 2HB  CYS A  24       5.229   1.902  -6.730  1.00  1.68           H  
ATOM    330  HG  CYS A  24       5.971   4.767  -5.373  1.00  1.68           H  
ATOM    331  N   LEU A  25       8.476   1.618  -7.725  1.00  1.75           N  
ATOM    332  CA  LEU A  25       9.159   0.740  -8.663  1.00  1.75           C  
ATOM    333  C   LEU A  25      10.272  -0.054  -7.966  1.00  1.75           C  
ATOM    334  O   LEU A  25      10.432  -1.257  -8.197  1.00  1.75           O  
ATOM    335  CB  LEU A  25       9.721   1.588  -9.805  1.00  1.75           C  
ATOM    336  CG  LEU A  25       8.658   2.222 -10.731  1.00  1.75           C  
ATOM    337  CD1 LEU A  25       9.323   3.212 -11.666  1.00  1.75           C  
ATOM    338  CD2 LEU A  25       7.959   1.139 -11.502  1.00  1.75           C  
ATOM    339  H   LEU A  25       8.496   2.627  -7.885  1.00  1.75           H  
ATOM    340  HA  LEU A  25       8.429   0.039  -9.070  1.00  1.75           H  
ATOM    341 1HB  LEU A  25      10.311   2.396  -9.377  1.00  1.75           H  
ATOM    342 2HB  LEU A  25      10.373   0.967 -10.414  1.00  1.75           H  
ATOM    343  HG  LEU A  25       7.926   2.750 -10.137  1.00  1.75           H  
ATOM    344 1HD1 LEU A  25       8.568   3.662 -12.310  1.00  1.75           H  
ATOM    345 2HD1 LEU A  25       9.808   3.988 -11.079  1.00  1.75           H  
ATOM    346 3HD1 LEU A  25      10.063   2.698 -12.275  1.00  1.75           H  
ATOM    347 1HD2 LEU A  25       7.202   1.584 -12.148  1.00  1.75           H  
ATOM    348 2HD2 LEU A  25       8.679   0.595 -12.109  1.00  1.75           H  
ATOM    349 3HD2 LEU A  25       7.482   0.458 -10.808  1.00  1.75           H  
ATOM    350  N   LEU A  26      10.993   0.590  -7.044  1.00  1.79           N  
ATOM    351  CA  LEU A  26      12.071  -0.065  -6.295  1.00  1.79           C  
ATOM    352  C   LEU A  26      11.530  -1.188  -5.405  1.00  1.79           C  
ATOM    353  O   LEU A  26      12.215  -2.181  -5.146  1.00  1.79           O  
ATOM    354  CB  LEU A  26      12.843   0.973  -5.471  1.00  1.79           C  
ATOM    355  CG  LEU A  26      13.676   1.967  -6.307  1.00  1.79           C  
ATOM    356  CD1 LEU A  26      14.234   3.059  -5.406  1.00  1.79           C  
ATOM    357  CD2 LEU A  26      14.790   1.212  -7.003  1.00  1.79           C  
ATOM    358  H   LEU A  26      10.823   1.587  -6.887  1.00  1.79           H  
ATOM    359  HA  LEU A  26      12.761  -0.505  -7.013  1.00  1.79           H  
ATOM    360 1HB  LEU A  26      12.134   1.547  -4.881  1.00  1.79           H  
ATOM    361 2HB  LEU A  26      13.515   0.453  -4.793  1.00  1.79           H  
ATOM    362  HG  LEU A  26      13.050   2.428  -7.053  1.00  1.79           H  
ATOM    363 1HD1 LEU A  26      14.815   3.761  -6.004  1.00  1.79           H  
ATOM    364 2HD1 LEU A  26      13.410   3.587  -4.929  1.00  1.79           H  
ATOM    365 3HD1 LEU A  26      14.871   2.613  -4.647  1.00  1.79           H  
ATOM    366 1HD2 LEU A  26      15.377   1.906  -7.604  1.00  1.79           H  
ATOM    367 2HD2 LEU A  26      15.431   0.742  -6.259  1.00  1.79           H  
ATOM    368 3HD2 LEU A  26      14.359   0.446  -7.649  1.00  1.79           H  
ATOM    369  N   LYS A  27      10.269  -1.052  -4.992  1.00  1.81           N  
ATOM    370  CA  LYS A  27       9.573  -2.037  -4.165  1.00  1.81           C  
ATOM    371  C   LYS A  27       8.829  -3.082  -5.012  1.00  1.81           C  
ATOM    372  O   LYS A  27       8.030  -3.862  -4.488  1.00  1.81           O  
ATOM    373  CB  LYS A  27       8.609  -1.349  -3.196  1.00  1.81           C  
ATOM    374  CG  LYS A  27       9.296  -0.419  -2.187  1.00  1.81           C  
ATOM    375  CD  LYS A  27      10.225  -1.211  -1.268  1.00  1.81           C  
ATOM    376  CE  LYS A  27      10.857  -0.330  -0.202  1.00  1.81           C  
ATOM    377  NZ  LYS A  27      11.798  -1.104   0.667  1.00  1.81           N  
ATOM    378  H   LYS A  27       9.784  -0.182  -5.223  1.00  1.81           H  
ATOM    379  HA  LYS A  27      10.317  -2.568  -3.574  1.00  1.81           H  
ATOM    380 1HB  LYS A  27       7.898  -0.745  -3.769  1.00  1.81           H  
ATOM    381 2HB  LYS A  27       8.040  -2.096  -2.648  1.00  1.81           H  
ATOM    382 1HG  LYS A  27       9.880   0.333  -2.721  1.00  1.81           H  
ATOM    383 2HG  LYS A  27       8.543   0.096  -1.591  1.00  1.81           H  
ATOM    384 1HD  LYS A  27       9.661  -2.008  -0.782  1.00  1.81           H  
ATOM    385 2HD  LYS A  27      11.018  -1.664  -1.867  1.00  1.81           H  
ATOM    386 1HE  LYS A  27      11.404   0.478  -0.688  1.00  1.81           H  
ATOM    387 2HE  LYS A  27      10.071   0.099   0.419  1.00  1.81           H  
ATOM    388 1HZ  LYS A  27      12.202  -0.493   1.363  1.00  1.81           H  
ATOM    389 2HZ  LYS A  27      11.295  -1.851   1.128  1.00  1.81           H  
ATOM    390 3HZ  LYS A  27      12.534  -1.497   0.096  1.00  1.81           H  
ATOM    391  N   ARG A  28       9.114  -3.100  -6.323  1.00  1.80           N  
ATOM    392  CA  ARG A  28       8.545  -4.008  -7.322  1.00  1.80           C  
ATOM    393  C   ARG A  28       7.044  -3.836  -7.537  1.00  1.80           C  
ATOM    394  O   ARG A  28       6.307  -4.794  -7.819  1.00  1.80           O  
ATOM    395  CB  ARG A  28       8.844  -5.453  -6.955  1.00  1.80           C  
ATOM    396  CG  ARG A  28      10.330  -5.776  -6.840  1.00  1.80           C  
ATOM    397  CD  ARG A  28      10.570  -7.213  -6.546  1.00  1.80           C  
ATOM    398  NE  ARG A  28      11.991  -7.505  -6.415  1.00  1.80           N  
ATOM    399  CZ  ARG A  28      12.501  -8.709  -6.084  1.00  1.80           C  
ATOM    400  NH1 ARG A  28      11.699  -9.725  -5.855  1.00  1.80           N  
ATOM    401  NH2 ARG A  28      13.810  -8.867  -5.989  1.00  1.80           N  
ATOM    402  H   ARG A  28       9.773  -2.415  -6.688  1.00  1.80           H  
ATOM    403  HA  ARG A  28       9.042  -3.795  -8.270  1.00  1.80           H  
ATOM    404 1HB  ARG A  28       8.362  -5.725  -6.022  1.00  1.80           H  
ATOM    405 2HB  ARG A  28       8.435  -6.104  -7.727  1.00  1.80           H  
ATOM    406 1HG  ARG A  28      10.826  -5.527  -7.779  1.00  1.80           H  
ATOM    407 2HG  ARG A  28      10.771  -5.184  -6.035  1.00  1.80           H  
ATOM    408 1HD  ARG A  28      10.079  -7.479  -5.610  1.00  1.80           H  
ATOM    409 2HD  ARG A  28      10.169  -7.823  -7.354  1.00  1.80           H  
ATOM    410  HE  ARG A  28      12.641  -6.747  -6.581  1.00  1.80           H  
ATOM    411 1HH1 ARG A  28      10.698  -9.605  -5.927  1.00  1.80           H  
ATOM    412 2HH1 ARG A  28      12.082 -10.626  -5.606  1.00  1.80           H  
ATOM    413 1HH2 ARG A  28      14.427  -8.086  -6.165  1.00  1.80           H  
ATOM    414 2HH2 ARG A  28      14.193  -9.767  -5.741  1.00  1.80           H  
ATOM    415  N   LYS A  29       6.611  -2.593  -7.467  1.00  1.79           N  
ATOM    416  CA  LYS A  29       5.243  -2.239  -7.743  1.00  1.79           C  
ATOM    417  C   LYS A  29       5.186  -1.636  -9.141  1.00  1.79           C  
ATOM    418  O   LYS A  29       6.224  -1.327  -9.722  1.00  1.79           O  
ATOM    419  CB  LYS A  29       4.718  -1.311  -6.662  1.00  1.79           C  
ATOM    420  CG  LYS A  29       4.781  -1.885  -5.239  1.00  1.79           C  
ATOM    421  CD  LYS A  29       3.804  -3.041  -5.110  1.00  1.79           C  
ATOM    422  CE  LYS A  29       3.683  -3.579  -3.699  1.00  1.79           C  
ATOM    423  NZ  LYS A  29       2.711  -4.722  -3.643  1.00  1.79           N  
ATOM    424  H   LYS A  29       7.252  -1.844  -7.200  1.00  1.79           H  
ATOM    425  HA  LYS A  29       4.651  -3.144  -7.737  1.00  1.79           H  
ATOM    426 1HB  LYS A  29       5.270  -0.396  -6.674  1.00  1.79           H  
ATOM    427 2HB  LYS A  29       3.694  -1.062  -6.855  1.00  1.79           H  
ATOM    428 1HG  LYS A  29       5.791  -2.255  -5.052  1.00  1.79           H  
ATOM    429 2HG  LYS A  29       4.566  -1.130  -4.508  1.00  1.79           H  
ATOM    430 1HD  LYS A  29       2.819  -2.692  -5.417  1.00  1.79           H  
ATOM    431 2HD  LYS A  29       4.102  -3.855  -5.775  1.00  1.79           H  
ATOM    432 1HE  LYS A  29       4.659  -3.920  -3.355  1.00  1.79           H  
ATOM    433 2HE  LYS A  29       3.332  -2.785  -3.045  1.00  1.79           H  
ATOM    434 1HZ  LYS A  29       2.624  -5.071  -2.709  1.00  1.79           H  
ATOM    435 2HZ  LYS A  29       1.783  -4.394  -3.979  1.00  1.79           H  
ATOM    436 3HZ  LYS A  29       3.025  -5.462  -4.257  1.00  1.79           H  
ATOM    437  N   ARG A  30       3.993  -1.544  -9.725  1.00  1.77           N  
ATOM    438  CA  ARG A  30       3.853  -0.975 -11.067  1.00  1.77           C  
ATOM    439  C   ARG A  30       4.135   0.514 -11.077  1.00  1.77           C  
ATOM    440  O   ARG A  30       4.679   1.058 -12.039  1.00  1.77           O  
ATOM    441  CB  ARG A  30       2.458  -1.227 -11.606  1.00  1.77           C  
ATOM    442  CG  ARG A  30       2.171  -2.678 -11.988  1.00  1.77           C  
ATOM    443  CD  ARG A  30       0.742  -2.880 -12.349  1.00  1.77           C  
ATOM    444  NE  ARG A  30       0.453  -4.266 -12.684  1.00  1.77           N  
ATOM    445  CZ  ARG A  30      -0.778  -4.752 -12.944  1.00  1.77           C  
ATOM    446  NH1 ARG A  30      -1.824  -3.954 -12.910  1.00  1.77           N  
ATOM    447  NH2 ARG A  30      -0.934  -6.032 -13.234  1.00  1.77           N  
ATOM    448  H   ARG A  30       3.154  -1.793  -9.203  1.00  1.77           H  
ATOM    449  HA  ARG A  30       4.570  -1.465 -11.723  1.00  1.77           H  
ATOM    450 1HB  ARG A  30       1.723  -0.932 -10.856  1.00  1.77           H  
ATOM    451 2HB  ARG A  30       2.292  -0.609 -12.487  1.00  1.77           H  
ATOM    452 1HG  ARG A  30       2.765  -2.926 -12.867  1.00  1.77           H  
ATOM    453 2HG  ARG A  30       2.445  -3.348 -11.190  1.00  1.77           H  
ATOM    454 1HD  ARG A  30       0.118  -2.600 -11.499  1.00  1.77           H  
ATOM    455 2HD  ARG A  30       0.490  -2.260 -13.206  1.00  1.77           H  
ATOM    456  HE  ARG A  30       1.229  -4.914 -12.718  1.00  1.77           H  
ATOM    457 1HH1 ARG A  30      -1.706  -2.976 -12.688  1.00  1.77           H  
ATOM    458 2HH1 ARG A  30      -2.745  -4.319 -13.104  1.00  1.77           H  
ATOM    459 1HH2 ARG A  30      -0.132  -6.645 -13.259  1.00  1.77           H  
ATOM    460 2HH2 ARG A  30      -1.854  -6.396 -13.427  1.00  1.77           H  
ATOM    461  N   GLY A  31       3.755   1.170  -9.994  1.00  1.77           N  
ATOM    462  CA  GLY A  31       3.950   2.607  -9.879  1.00  1.77           C  
ATOM    463  C   GLY A  31       3.186   3.147  -8.693  1.00  1.77           C  
ATOM    464  O   GLY A  31       2.867   2.394  -7.768  1.00  1.77           O  
ATOM    465  H   GLY A  31       3.282   0.640  -9.260  1.00  1.77           H  
ATOM    466 1HA  GLY A  31       5.014   2.822  -9.766  1.00  1.77           H  
ATOM    467 2HA  GLY A  31       3.616   3.099 -10.791  1.00  1.77           H  
ATOM    468  N   GLY A  32       2.925   4.449  -8.703  1.00  1.81           N  
ATOM    469  CA  GLY A  32       2.240   5.084  -7.588  1.00  1.81           C  
ATOM    470  C   GLY A  32       2.086   6.582  -7.757  1.00  1.81           C  
ATOM    471  O   GLY A  32       2.437   7.150  -8.795  1.00  1.81           O  
ATOM    472  H   GLY A  32       3.209   5.009  -9.493  1.00  1.81           H  
ATOM    473 1HA  GLY A  32       1.258   4.629  -7.456  1.00  1.81           H  
ATOM    474 2HA  GLY A  32       2.784   4.898  -6.675  1.00  1.81           H  
ATOM    475  N   TYR A  33       1.501   7.194  -6.738  1.00  1.91           N  
ATOM    476  CA  TYR A  33       1.208   8.627  -6.722  1.00  1.91           C  
ATOM    477  C   TYR A  33       1.070   9.154  -5.299  1.00  1.91           C  
ATOM    478  O   TYR A  33       0.906   8.379  -4.363  1.00  1.91           O  
ATOM    479  CB  TYR A  33      -0.095   8.866  -7.470  1.00  1.91           C  
ATOM    480  CG  TYR A  33      -1.268   8.187  -6.763  1.00  1.91           C  
ATOM    481  CD1 TYR A  33      -2.030   8.900  -5.860  1.00  1.91           C  
ATOM    482  CD2 TYR A  33      -1.556   6.853  -6.998  1.00  1.91           C  
ATOM    483  CE1 TYR A  33      -3.072   8.303  -5.193  1.00  1.91           C  
ATOM    484  CE2 TYR A  33      -2.601   6.253  -6.335  1.00  1.91           C  
ATOM    485  CZ  TYR A  33      -3.362   6.973  -5.431  1.00  1.91           C  
ATOM    486  OH  TYR A  33      -4.416   6.384  -4.762  1.00  1.91           O  
ATOM    487  H   TYR A  33       1.272   6.610  -5.932  1.00  1.91           H  
ATOM    488  HA  TYR A  33       2.027   9.163  -7.205  1.00  1.91           H  
ATOM    489 1HB  TYR A  33      -0.297   9.938  -7.528  1.00  1.91           H  
ATOM    490 2HB  TYR A  33      -0.025   8.480  -8.486  1.00  1.91           H  
ATOM    491  HD1 TYR A  33      -1.802   9.937  -5.684  1.00  1.91           H  
ATOM    492  HD2 TYR A  33      -0.960   6.280  -7.707  1.00  1.91           H  
ATOM    493  HE1 TYR A  33      -3.664   8.879  -4.485  1.00  1.91           H  
ATOM    494  HE2 TYR A  33      -2.822   5.226  -6.527  1.00  1.91           H  
ATOM    495  HH  TYR A  33      -4.857   7.047  -4.219  1.00  1.91           H  
ATOM    496  N   CYS A  34       1.084  10.469  -5.124  1.00  2.05           N  
ATOM    497  CA  CYS A  34       0.833  11.019  -3.788  1.00  2.05           C  
ATOM    498  C   CYS A  34      -0.647  11.335  -3.604  1.00  2.05           C  
ATOM    499  O   CYS A  34      -1.274  11.945  -4.470  1.00  2.05           O  
ATOM    500  CB  CYS A  34       1.681  12.256  -3.565  1.00  2.05           C  
ATOM    501  SG  CYS A  34       3.426  11.869  -3.613  1.00  2.05           S  
ATOM    502  H   CYS A  34       1.255  11.092  -5.913  1.00  2.05           H  
ATOM    503  HA  CYS A  34       1.112  10.279  -3.047  1.00  2.05           H  
ATOM    504 1HB  CYS A  34       1.473  13.003  -4.320  1.00  2.05           H  
ATOM    505 2HB  CYS A  34       1.451  12.687  -2.590  1.00  2.05           H  
ATOM    506  HG  CYS A  34       3.872  13.144  -3.480  1.00  2.05           H  
ATOM    507  N   ASN A  35      -1.210  10.913  -2.479  1.00  2.20           N  
ATOM    508  CA  ASN A  35      -2.630  11.124  -2.223  1.00  2.20           C  
ATOM    509  C   ASN A  35      -2.942  12.495  -1.627  1.00  2.20           C  
ATOM    510  O   ASN A  35      -2.069  13.358  -1.508  1.00  2.20           O  
ATOM    511  CB  ASN A  35      -3.187  10.022  -1.341  1.00  2.20           C  
ATOM    512  CG  ASN A  35      -2.669  10.034   0.067  1.00  2.20           C  
ATOM    513  OD1 ASN A  35      -2.041  11.004   0.525  1.00  2.20           O  
ATOM    514  ND2 ASN A  35      -2.949   8.967   0.788  1.00  2.20           N  
ATOM    515  H   ASN A  35      -0.642  10.406  -1.801  1.00  2.20           H  
ATOM    516  HA  ASN A  35      -3.152  11.073  -3.180  1.00  2.20           H  
ATOM    517 1HB  ASN A  35      -4.273  10.068  -1.321  1.00  2.20           H  
ATOM    518 2HB  ASN A  35      -2.925   9.073  -1.788  1.00  2.20           H  
ATOM    519 1HD2 ASN A  35      -2.645   8.898   1.736  1.00  2.20           H  
ATOM    520 2HD2 ASN A  35      -3.486   8.220   0.391  1.00  2.20           H  
ATOM    521  N   LYS A  36      -4.195  12.674  -1.206  1.00  2.30           N  
ATOM    522  CA  LYS A  36      -4.717  13.927  -0.651  1.00  2.30           C  
ATOM    523  C   LYS A  36      -4.038  14.366   0.653  1.00  2.30           C  
ATOM    524  O   LYS A  36      -4.168  15.518   1.067  1.00  2.30           O  
ATOM    525  CB  LYS A  36      -6.223  13.809  -0.432  1.00  2.30           C  
ATOM    526  CG  LYS A  36      -7.036  13.729  -1.722  1.00  2.30           C  
ATOM    527  CD  LYS A  36      -8.530  13.606  -1.439  1.00  2.30           C  
ATOM    528  CE  LYS A  36      -9.335  13.541  -2.734  1.00  2.30           C  
ATOM    529  NZ  LYS A  36     -10.794  13.392  -2.476  1.00  2.30           N  
ATOM    530  H   LYS A  36      -4.848  11.913  -1.318  1.00  2.30           H  
ATOM    531  HA  LYS A  36      -4.542  14.713  -1.387  1.00  2.30           H  
ATOM    532 1HB  LYS A  36      -6.435  12.916   0.158  1.00  2.30           H  
ATOM    533 2HB  LYS A  36      -6.576  14.669   0.138  1.00  2.30           H  
ATOM    534 1HG  LYS A  36      -6.860  14.627  -2.315  1.00  2.30           H  
ATOM    535 2HG  LYS A  36      -6.713  12.865  -2.301  1.00  2.30           H  
ATOM    536 1HD  LYS A  36      -8.718  12.703  -0.858  1.00  2.30           H  
ATOM    537 2HD  LYS A  36      -8.863  14.467  -0.860  1.00  2.30           H  
ATOM    538 1HE  LYS A  36      -9.168  14.455  -3.302  1.00  2.30           H  
ATOM    539 2HE  LYS A  36      -8.993  12.690  -3.324  1.00  2.30           H  
ATOM    540 1HZ  LYS A  36     -11.290  13.354  -3.355  1.00  2.30           H  
ATOM    541 2HZ  LYS A  36     -10.962  12.540  -1.958  1.00  2.30           H  
ATOM    542 3HZ  LYS A  36     -11.124  14.182  -1.939  1.00  2.30           H  
ATOM    543  N   ARG A  37      -3.356  13.436   1.324  1.00  2.31           N  
ATOM    544  CA  ARG A  37      -2.659  13.701   2.572  1.00  2.31           C  
ATOM    545  C   ARG A  37      -1.188  13.956   2.286  1.00  2.31           C  
ATOM    546  O   ARG A  37      -0.379  14.085   3.206  1.00  2.31           O  
ATOM    547  CB  ARG A  37      -2.774  12.516   3.515  1.00  2.31           C  
ATOM    548  CG  ARG A  37      -4.170  12.199   4.000  1.00  2.31           C  
ATOM    549  CD  ARG A  37      -4.187  10.951   4.815  1.00  2.31           C  
ATOM    550  NE  ARG A  37      -3.429  11.087   6.051  1.00  2.31           N  
ATOM    551  CZ  ARG A  37      -3.070  10.057   6.844  1.00  2.31           C  
ATOM    552  NH1 ARG A  37      -3.409   8.829   6.518  1.00  2.31           N  
ATOM    553  NH2 ARG A  37      -2.376  10.280   7.947  1.00  2.31           N  
ATOM    554  H   ARG A  37      -3.242  12.508   0.930  1.00  2.31           H  
ATOM    555  HA  ARG A  37      -3.091  14.585   3.042  1.00  2.31           H  
ATOM    556 1HB  ARG A  37      -2.387  11.628   3.023  1.00  2.31           H  
ATOM    557 2HB  ARG A  37      -2.152  12.695   4.392  1.00  2.31           H  
ATOM    558 1HG  ARG A  37      -4.539  13.022   4.613  1.00  2.31           H  
ATOM    559 2HG  ARG A  37      -4.828  12.060   3.141  1.00  2.31           H  
ATOM    560 1HD  ARG A  37      -5.214  10.698   5.071  1.00  2.31           H  
ATOM    561 2HD  ARG A  37      -3.747  10.140   4.234  1.00  2.31           H  
ATOM    562  HE  ARG A  37      -3.151  12.018   6.332  1.00  2.31           H  
ATOM    563 1HH1 ARG A  37      -3.940   8.659   5.676  1.00  2.31           H  
ATOM    564 2HH1 ARG A  37      -3.140   8.056   7.111  1.00  2.31           H  
ATOM    565 1HH2 ARG A  37      -2.115  11.224   8.197  1.00  2.31           H  
ATOM    566 2HH2 ARG A  37      -2.107   9.508   8.539  1.00  2.31           H  
ATOM    567  N   ARG A  38      -0.848  14.010   0.993  1.00  2.20           N  
ATOM    568  CA  ARG A  38       0.504  14.171   0.491  1.00  2.20           C  
ATOM    569  C   ARG A  38       1.384  13.003   0.905  1.00  2.20           C  
ATOM    570  O   ARG A  38       2.558  13.175   1.233  1.00  2.20           O  
ATOM    571  CB  ARG A  38       1.095  15.495   0.965  1.00  2.20           C  
ATOM    572  CG  ARG A  38       0.294  16.725   0.520  1.00  2.20           C  
ATOM    573  CD  ARG A  38       0.890  18.041   0.959  1.00  2.20           C  
ATOM    574  NE  ARG A  38       0.886  18.230   2.423  1.00  2.20           N  
ATOM    575  CZ  ARG A  38      -0.167  18.642   3.145  1.00  2.20           C  
ATOM    576  NH1 ARG A  38      -1.330  18.887   2.578  1.00  2.20           N  
ATOM    577  NH2 ARG A  38      -0.001  18.799   4.439  1.00  2.20           N  
ATOM    578  H   ARG A  38      -1.568  13.907   0.283  1.00  2.20           H  
ATOM    579  HA  ARG A  38       0.455  14.193  -0.599  1.00  2.20           H  
ATOM    580 1HB  ARG A  38       1.169  15.518   2.041  1.00  2.20           H  
ATOM    581 2HB  ARG A  38       2.103  15.597   0.567  1.00  2.20           H  
ATOM    582 1HG  ARG A  38       0.229  16.728  -0.568  1.00  2.20           H  
ATOM    583 2HG  ARG A  38      -0.714  16.662   0.934  1.00  2.20           H  
ATOM    584 1HD  ARG A  38       1.921  18.099   0.613  1.00  2.20           H  
ATOM    585 2HD  ARG A  38       0.321  18.856   0.515  1.00  2.20           H  
ATOM    586  HE  ARG A  38       1.754  18.078   2.959  1.00  2.20           H  
ATOM    587 1HH1 ARG A  38      -1.443  18.764   1.582  1.00  2.20           H  
ATOM    588 2HH1 ARG A  38      -2.110  19.195   3.139  1.00  2.20           H  
ATOM    589 1HH2 ARG A  38       0.937  18.612   4.827  1.00  2.20           H  
ATOM    590 2HH2 ARG A  38      -0.761  19.107   5.022  1.00  2.20           H  
ATOM    591  N   ILE A  39       0.802  11.802   0.847  1.00  2.01           N  
ATOM    592  CA  ILE A  39       1.499  10.568   1.155  1.00  2.01           C  
ATOM    593  C   ILE A  39       1.521   9.641  -0.044  1.00  2.01           C  
ATOM    594  O   ILE A  39       0.510   9.425  -0.711  1.00  2.01           O  
ATOM    595  CB  ILE A  39       0.854   9.826   2.340  1.00  2.01           C  
ATOM    596  CG1 ILE A  39       0.901  10.699   3.593  1.00  2.01           C  
ATOM    597  CG2 ILE A  39       1.578   8.515   2.583  1.00  2.01           C  
ATOM    598  CD1 ILE A  39       0.074  10.158   4.730  1.00  2.01           C  
ATOM    599  H   ILE A  39      -0.182  11.736   0.599  1.00  2.01           H  
ATOM    600  HA  ILE A  39       2.530  10.804   1.420  1.00  2.01           H  
ATOM    601  HB  ILE A  39      -0.193   9.627   2.120  1.00  2.01           H  
ATOM    602 1HG1 ILE A  39       1.933  10.791   3.921  1.00  2.01           H  
ATOM    603 2HG1 ILE A  39       0.529  11.686   3.353  1.00  2.01           H  
ATOM    604 1HG2 ILE A  39       1.119   7.994   3.425  1.00  2.01           H  
ATOM    605 2HG2 ILE A  39       1.513   7.888   1.703  1.00  2.01           H  
ATOM    606 3HG2 ILE A  39       2.622   8.721   2.806  1.00  2.01           H  
ATOM    607 1HD1 ILE A  39       0.149  10.829   5.586  1.00  2.01           H  
ATOM    608 2HD1 ILE A  39      -0.964  10.082   4.419  1.00  2.01           H  
ATOM    609 3HD1 ILE A  39       0.440   9.171   5.010  1.00  2.01           H  
ATOM    610  N   CYS A  40       2.696   9.128  -0.338  1.00  1.82           N  
ATOM    611  CA  CYS A  40       2.899   8.201  -1.438  1.00  1.82           C  
ATOM    612  C   CYS A  40       2.127   6.884  -1.294  1.00  1.82           C  
ATOM    613  O   CYS A  40       2.186   6.218  -0.246  1.00  1.82           O  
ATOM    614  CB  CYS A  40       4.373   7.916  -1.540  1.00  1.82           C  
ATOM    615  SG  CYS A  40       4.888   6.805  -2.798  1.00  1.82           S  
ATOM    616  H   CYS A  40       3.489   9.388   0.236  1.00  1.82           H  
ATOM    617  HA  CYS A  40       2.571   8.689  -2.351  1.00  1.82           H  
ATOM    618 1HB  CYS A  40       4.916   8.852  -1.666  1.00  1.82           H  
ATOM    619 2HB  CYS A  40       4.664   7.484  -0.606  1.00  1.82           H  
ATOM    620  N   VAL A  41       1.410   6.528  -2.364  1.00  1.68           N  
ATOM    621  CA  VAL A  41       0.598   5.321  -2.500  1.00  1.68           C  
ATOM    622  C   VAL A  41       1.096   4.432  -3.630  1.00  1.68           C  
ATOM    623  O   VAL A  41       1.285   4.899  -4.757  1.00  1.68           O  
ATOM    624  CB  VAL A  41      -0.867   5.692  -2.787  1.00  1.68           C  
ATOM    625  CG1 VAL A  41      -1.706   4.431  -2.976  1.00  1.68           C  
ATOM    626  CG2 VAL A  41      -1.391   6.541  -1.664  1.00  1.68           C  
ATOM    627  H   VAL A  41       1.412   7.170  -3.148  1.00  1.68           H  
ATOM    628  HA  VAL A  41       0.658   4.759  -1.580  1.00  1.68           H  
ATOM    629  HB  VAL A  41      -0.915   6.262  -3.715  1.00  1.68           H  
ATOM    630 1HG1 VAL A  41      -2.735   4.710  -3.191  1.00  1.68           H  
ATOM    631 2HG1 VAL A  41      -1.313   3.846  -3.808  1.00  1.68           H  
ATOM    632 3HG1 VAL A  41      -1.672   3.833  -2.066  1.00  1.68           H  
ATOM    633 1HG2 VAL A  41      -2.419   6.810  -1.879  1.00  1.68           H  
ATOM    634 2HG2 VAL A  41      -1.349   5.984  -0.732  1.00  1.68           H  
ATOM    635 3HG2 VAL A  41      -0.791   7.444  -1.575  1.00  1.68           H  
ATOM    636  N   CYS A  42       1.306   3.152  -3.316  1.00  1.63           N  
ATOM    637  CA  CYS A  42       1.844   2.179  -4.253  1.00  1.63           C  
ATOM    638  C   CYS A  42       0.732   1.400  -4.923  1.00  1.63           C  
ATOM    639  O   CYS A  42      -0.272   1.069  -4.284  1.00  1.63           O  
ATOM    640  CB  CYS A  42       2.731   1.133  -3.525  1.00  1.63           C  
ATOM    641  SG  CYS A  42       4.345   1.634  -2.674  1.00  1.63           S  
ATOM    642  H   CYS A  42       1.099   2.819  -2.377  1.00  1.63           H  
ATOM    643  HA  CYS A  42       2.416   2.694  -5.018  1.00  1.63           H  
ATOM    644 1HB  CYS A  42       2.132   0.670  -2.778  1.00  1.63           H  
ATOM    645 2HB  CYS A  42       2.964   0.366  -4.241  1.00  1.63           H  
ATOM    646  N   ARG A  43       0.945   1.031  -6.181  1.00  1.65           N  
ATOM    647  CA  ARG A  43       0.006   0.172  -6.890  1.00  1.65           C  
ATOM    648  C   ARG A  43       0.681  -1.086  -7.456  1.00  1.65           C  
ATOM    649  O   ARG A  43       1.699  -1.003  -8.166  1.00  1.65           O  
ATOM    650  CB  ARG A  43      -0.699   0.964  -7.985  1.00  1.65           C  
ATOM    651  CG  ARG A  43      -1.540   2.135  -7.454  1.00  1.65           C  
ATOM    652  CD  ARG A  43      -2.751   1.614  -6.731  1.00  1.65           C  
ATOM    653  NE  ARG A  43      -3.515   2.661  -6.090  1.00  1.65           N  
ATOM    654  CZ  ARG A  43      -4.686   2.477  -5.455  1.00  1.65           C  
ATOM    655  NH1 ARG A  43      -5.227   1.279  -5.399  1.00  1.65           N  
ATOM    656  NH2 ARG A  43      -5.299   3.500  -4.885  1.00  1.65           N  
ATOM    657  H   ARG A  43       1.765   1.389  -6.666  1.00  1.65           H  
ATOM    658  HA  ARG A  43      -0.756  -0.156  -6.183  1.00  1.65           H  
ATOM    659 1HB  ARG A  43       0.044   1.371  -8.674  1.00  1.65           H  
ATOM    660 2HB  ARG A  43      -1.353   0.304  -8.554  1.00  1.65           H  
ATOM    661 1HG  ARG A  43      -0.955   2.752  -6.772  1.00  1.65           H  
ATOM    662 2HG  ARG A  43      -1.876   2.747  -8.290  1.00  1.65           H  
ATOM    663 1HD  ARG A  43      -3.401   1.102  -7.439  1.00  1.65           H  
ATOM    664 2HD  ARG A  43      -2.431   0.912  -5.961  1.00  1.65           H  
ATOM    665  HE  ARG A  43      -3.135   3.588  -6.101  1.00  1.65           H  
ATOM    666 1HH1 ARG A  43      -4.761   0.495  -5.834  1.00  1.65           H  
ATOM    667 2HH1 ARG A  43      -6.108   1.143  -4.923  1.00  1.65           H  
ATOM    668 1HH2 ARG A  43      -4.892   4.437  -4.922  1.00  1.65           H  
ATOM    669 2HH2 ARG A  43      -6.177   3.358  -4.410  1.00  1.65           H  
ATOM    670  N   ASN A  44       0.064  -2.239  -7.123  1.00  1.75           N  
ATOM    671  CA  ASN A  44       0.441  -3.627  -7.466  1.00  1.75           C  
ATOM    672  C   ASN A  44       0.616  -4.430  -6.172  1.00  1.75           C  
ATOM    673  O   ASN A  44       0.513  -3.869  -5.080  1.00  1.75           O  
ATOM    674  OXT ASN A  44       1.258  -5.475  -6.221  1.00  1.75           O  
ATOM    675  CB  ASN A  44       1.703  -3.732  -8.308  1.00  1.75           C  
ATOM    676  CG  ASN A  44       1.991  -5.145  -8.846  1.00  1.75           C  
ATOM    677  OD1 ASN A  44       1.042  -5.817  -9.270  1.00  1.75           O  
ATOM    678  ND2 ASN A  44       3.247  -5.612  -8.839  1.00  1.75           N  
ATOM    679  H   ASN A  44      -0.761  -2.141  -6.548  1.00  1.75           H  
ATOM    680  HA  ASN A  44      -0.378  -4.086  -8.023  1.00  1.75           H  
ATOM    681 1HB  ASN A  44       1.591  -3.107  -9.161  1.00  1.75           H  
ATOM    682 2HB  ASN A  44       2.527  -3.395  -7.744  1.00  1.75           H  
ATOM    683 1HD2 ASN A  44       3.425  -6.534  -9.189  1.00  1.75           H  
ATOM    684 2HD2 ASN A  44       4.049  -5.080  -8.479  1.00  1.75           H  
ENDMDL

REMARK ID 636955 DOMAINID 630675 MODEL 5 Tri_B_AP03416
MODEL     5
ATOM      1  N   VAL A   1       3.572  -2.230  -2.230  1.00  7.03           N  
ATOM      2  CA  VAL A   1       4.344  -1.254  -2.988  1.00  7.03           C  
ATOM      3  C   VAL A   1       4.333   0.112  -2.344  1.00  7.03           C  
ATOM      4  O   VAL A   1       3.313   0.816  -2.347  1.00  7.03           O  
ATOM      5  CB  VAL A   1       3.800  -1.103  -4.420  1.00  7.03           C  
ATOM      6  CG1 VAL A   1       4.608  -0.029  -5.165  1.00  7.03           C  
ATOM      7  CG2 VAL A   1       3.890  -2.442  -5.139  1.00  7.03           C  
ATOM      8 1H   VAL A   1       3.940  -3.156  -2.395  1.00  7.03           H  
ATOM      9 2H   VAL A   1       3.639  -2.010  -1.246  1.00  7.03           H  
ATOM     10 3H   VAL A   1       2.605  -2.194  -2.518  1.00  7.03           H  
ATOM     11  HA  VAL A   1       5.376  -1.601  -3.043  1.00  7.03           H  
ATOM     12  HB  VAL A   1       2.763  -0.774  -4.381  1.00  7.03           H  
ATOM     13 1HG1 VAL A   1       4.229   0.092  -6.179  1.00  7.03           H  
ATOM     14 2HG1 VAL A   1       4.535   0.924  -4.644  1.00  7.03           H  
ATOM     15 3HG1 VAL A   1       5.653  -0.332  -5.208  1.00  7.03           H  
ATOM     16 1HG2 VAL A   1       3.504  -2.337  -6.153  1.00  7.03           H  
ATOM     17 2HG2 VAL A   1       4.932  -2.761  -5.180  1.00  7.03           H  
ATOM     18 3HG2 VAL A   1       3.302  -3.185  -4.601  1.00  7.03           H  
ATOM     19  N   THR A   2       5.476   0.542  -1.834  1.00  6.68           N  
ATOM     20  CA  THR A   2       5.459   1.871  -1.271  1.00  6.68           C  
ATOM     21  C   THR A   2       5.654   2.872  -2.369  1.00  6.68           C  
ATOM     22  O   THR A   2       6.772   3.180  -2.766  1.00  6.68           O  
ATOM     23  CB  THR A   2       6.565   2.093  -0.226  1.00  6.68           C  
ATOM     24  OG1 THR A   2       6.396   1.167   0.858  1.00  6.68           O  
ATOM     25  CG2 THR A   2       6.515   3.560   0.296  1.00  6.68           C  
ATOM     26  H   THR A   2       6.320  -0.015  -1.842  1.00  6.68           H  
ATOM     27  HA  THR A   2       4.493   2.054  -0.801  1.00  6.68           H  
ATOM     28  HB  THR A   2       7.536   1.917  -0.689  1.00  6.68           H  
ATOM     29  HG1 THR A   2       7.097   1.297   1.506  1.00  6.68           H  
ATOM     30 1HG2 THR A   2       7.306   3.715   1.028  1.00  6.68           H  
ATOM     31 2HG2 THR A   2       6.655   4.252  -0.543  1.00  6.68           H  
ATOM     32 3HG2 THR A   2       5.548   3.750   0.760  1.00  6.68           H  
ATOM     33  N   CYS A   3       4.543   3.432  -2.790  1.00  6.39           N  
ATOM     34  CA  CYS A   3       4.480   4.464  -3.815  1.00  6.39           C  
ATOM     35  C   CYS A   3       5.171   4.095  -5.131  1.00  6.39           C  
ATOM     36  O   CYS A   3       4.486   3.859  -6.124  1.00  6.39           O  
ATOM     37  CB  CYS A   3       5.058   5.750  -3.261  1.00  6.39           C  
ATOM     38  SG  CYS A   3       4.911   7.174  -4.327  1.00  6.39           S  
ATOM     39  H   CYS A   3       3.690   3.046  -2.403  1.00  6.39           H  
ATOM     40  HA  CYS A   3       3.431   4.650  -4.035  1.00  6.39           H  
ATOM     41 1HB  CYS A   3       4.550   5.973  -2.356  1.00  6.39           H  
ATOM     42 2HB  CYS A   3       6.105   5.610  -3.016  1.00  6.39           H  
ATOM     43  N   ASP A   4       6.517   4.086  -5.195  1.00  6.22           N  
ATOM     44  CA  ASP A   4       7.214   3.920  -6.492  1.00  6.22           C  
ATOM     45  C   ASP A   4       7.044   5.203  -7.376  1.00  6.22           C  
ATOM     46  O   ASP A   4       7.849   6.115  -7.187  1.00  6.22           O  
ATOM     47  CB  ASP A   4       6.958   2.553  -7.174  1.00  6.22           C  
ATOM     48  CG  ASP A   4       7.716   1.378  -6.555  1.00  6.22           C  
ATOM     49  OD1 ASP A   4       8.621   1.601  -5.798  1.00  6.22           O  
ATOM     50  OD2 ASP A   4       7.393   0.258  -6.880  1.00  6.22           O  
ATOM     51  H   ASP A   4       7.053   4.245  -4.331  1.00  6.22           H  
ATOM     52  HA  ASP A   4       8.275   3.870  -6.265  1.00  6.22           H  
ATOM     53 1HB  ASP A   4       5.922   2.270  -7.108  1.00  6.22           H  
ATOM     54 2HB  ASP A   4       7.233   2.610  -8.223  1.00  6.22           H  
ATOM     55  N   LEU A   5       6.186   5.342  -8.422  1.00  6.19           N  
ATOM     56  CA  LEU A   5       5.202   4.472  -9.072  1.00  6.19           C  
ATOM     57  C   LEU A   5       5.668   4.392 -10.506  1.00  6.19           C  
ATOM     58  O   LEU A   5       6.203   3.374 -10.955  1.00  6.19           O  
ATOM     59  CB  LEU A   5       3.794   5.081  -9.000  1.00  6.19           C  
ATOM     60  CG  LEU A   5       2.699   4.240  -9.636  1.00  6.19           C  
ATOM     61  CD1 LEU A   5       2.610   2.907  -8.893  1.00  6.19           C  
ATOM     62  CD2 LEU A   5       1.387   5.002  -9.577  1.00  6.19           C  
ATOM     63  H   LEU A   5       6.266   6.240  -8.869  1.00  6.19           H  
ATOM     64  HA  LEU A   5       5.160   3.489  -8.659  1.00  6.19           H  
ATOM     65 1HB  LEU A   5       3.527   5.229  -7.956  1.00  6.19           H  
ATOM     66 2HB  LEU A   5       3.788   6.055  -9.482  1.00  6.19           H  
ATOM     67  HG  LEU A   5       2.949   4.029 -10.681  1.00  6.19           H  
ATOM     68 1HD1 LEU A   5       1.834   2.291  -9.348  1.00  6.19           H  
ATOM     69 2HD1 LEU A   5       3.567   2.388  -8.958  1.00  6.19           H  
ATOM     70 3HD1 LEU A   5       2.370   3.088  -7.845  1.00  6.19           H  
ATOM     71 1HD2 LEU A   5       0.600   4.401 -10.032  1.00  6.19           H  
ATOM     72 2HD2 LEU A   5       1.135   5.213  -8.537  1.00  6.19           H  
ATOM     73 3HD2 LEU A   5       1.495   5.934 -10.124  1.00  6.19           H  
ATOM     74  N   LEU A   6       5.655   5.561 -11.161  1.00  6.23           N  
ATOM     75  CA  LEU A   6       6.119   5.721 -12.533  1.00  6.23           C  
ATOM     76  C   LEU A   6       7.598   5.358 -12.622  1.00  6.23           C  
ATOM     77  O   LEU A   6       8.110   4.958 -13.666  1.00  6.23           O  
ATOM     78  CB  LEU A   6       5.862   7.178 -12.968  1.00  6.23           C  
ATOM     79  CG  LEU A   6       6.705   8.294 -12.249  1.00  6.23           C  
ATOM     80  CD1 LEU A   6       7.988   8.528 -13.012  1.00  6.23           C  
ATOM     81  CD2 LEU A   6       5.888   9.576 -12.142  1.00  6.23           C  
ATOM     82  H   LEU A   6       5.233   6.363 -10.715  1.00  6.23           H  
ATOM     83  HA  LEU A   6       5.544   5.056 -13.175  1.00  6.23           H  
ATOM     84 1HB  LEU A   6       6.060   7.254 -14.036  1.00  6.23           H  
ATOM     85 2HB  LEU A   6       4.808   7.403 -12.801  1.00  6.23           H  
ATOM     86  HG  LEU A   6       6.965   7.965 -11.245  1.00  6.23           H  
ATOM     87 1HD1 LEU A   6       8.567   9.292 -12.513  1.00  6.23           H  
ATOM     88 2HD1 LEU A   6       8.553   7.616 -13.052  1.00  6.23           H  
ATOM     89 3HD1 LEU A   6       7.758   8.857 -14.023  1.00  6.23           H  
ATOM     90 1HD2 LEU A   6       6.477  10.343 -11.633  1.00  6.23           H  
ATOM     91 2HD2 LEU A   6       5.623   9.924 -13.140  1.00  6.23           H  
ATOM     92 3HD2 LEU A   6       4.976   9.381 -11.571  1.00  6.23           H  
ATOM     93  N   SER A   7       8.278   5.452 -11.487  1.00  6.24           N  
ATOM     94  CA  SER A   7       9.670   5.112 -11.390  1.00  6.24           C  
ATOM     95  C   SER A   7       9.860   3.649 -11.742  1.00  6.24           C  
ATOM     96  O   SER A   7      10.776   3.288 -12.470  1.00  6.24           O  
ATOM     97  CB  SER A   7      10.158   5.346  -9.981  1.00  6.24           C  
ATOM     98  OG  SER A   7      11.513   5.044  -9.879  1.00  6.24           O  
ATOM     99  H   SER A   7       7.799   5.782 -10.666  1.00  6.24           H  
ATOM    100  HA  SER A   7      10.240   5.727 -12.089  1.00  6.24           H  
ATOM    101 1HB  SER A   7       9.978   6.373  -9.695  1.00  6.24           H  
ATOM    102 2HB  SER A   7       9.595   4.724  -9.285  1.00  6.24           H  
ATOM    103  HG  SER A   7      11.879   5.660  -9.208  1.00  6.24           H  
ATOM    104  N   ALA A   8       9.004   2.786 -11.197  1.00  6.11           N  
ATOM    105  CA  ALA A   8       9.133   1.355 -11.406  1.00  6.11           C  
ATOM    106  C   ALA A   8       8.565   0.946 -12.753  1.00  6.11           C  
ATOM    107  O   ALA A   8       9.055   0.007 -13.398  1.00  6.11           O  
ATOM    108  CB  ALA A   8       8.418   0.610 -10.299  1.00  6.11           C  
ATOM    109  H   ALA A   8       8.214   3.127 -10.661  1.00  6.11           H  
ATOM    110  HA  ALA A   8      10.193   1.103 -11.393  1.00  6.11           H  
ATOM    111 1HB  ALA A   8       8.529  -0.460 -10.444  1.00  6.11           H  
ATOM    112 2HB  ALA A   8       8.843   0.889  -9.335  1.00  6.11           H  
ATOM    113 3HB  ALA A   8       7.357   0.870 -10.315  1.00  6.11           H  
ATOM    114  N   GLU A   9       7.496   1.633 -13.155  1.00  5.73           N  
ATOM    115  CA  GLU A   9       6.804   1.301 -14.391  1.00  5.73           C  
ATOM    116  C   GLU A   9       7.591   1.702 -15.641  1.00  5.73           C  
ATOM    117  O   GLU A   9       7.644   0.947 -16.613  1.00  5.73           O  
ATOM    118  CB  GLU A   9       5.437   1.990 -14.407  1.00  5.73           C  
ATOM    119  CG  GLU A   9       4.436   1.462 -13.364  1.00  5.73           C  
ATOM    120  CD  GLU A   9       3.136   2.245 -13.332  1.00  5.73           C  
ATOM    121  OE1 GLU A   9       3.061   3.265 -13.981  1.00  5.73           O  
ATOM    122  OE2 GLU A   9       2.221   1.817 -12.664  1.00  5.73           O  
ATOM    123  H   GLU A   9       7.139   2.382 -12.562  1.00  5.73           H  
ATOM    124  HA  GLU A   9       6.652   0.223 -14.416  1.00  5.73           H  
ATOM    125 1HB  GLU A   9       5.572   3.048 -14.236  1.00  5.73           H  
ATOM    126 2HB  GLU A   9       4.987   1.876 -15.392  1.00  5.73           H  
ATOM    127 1HG  GLU A   9       4.216   0.417 -13.581  1.00  5.73           H  
ATOM    128 2HG  GLU A   9       4.905   1.509 -12.380  1.00  5.73           H  
ATOM    129  N   ALA A  10       8.197   2.892 -15.617  1.00  5.09           N  
ATOM    130  CA  ALA A  10       8.939   3.404 -16.759  1.00  5.09           C  
ATOM    131  C   ALA A  10      10.451   3.186 -16.651  1.00  5.09           C  
ATOM    132  O   ALA A  10      11.128   3.017 -17.670  1.00  5.09           O  
ATOM    133  CB  ALA A  10       8.641   4.871 -16.924  1.00  5.09           C  
ATOM    134  H   ALA A  10       8.117   3.485 -14.795  1.00  5.09           H  
ATOM    135  HA  ALA A  10       8.591   2.875 -17.645  1.00  5.09           H  
ATOM    136 1HB  ALA A  10       9.154   5.235 -17.806  1.00  5.09           H  
ATOM    137 2HB  ALA A  10       7.570   5.016 -17.039  1.00  5.09           H  
ATOM    138 3HB  ALA A  10       8.987   5.403 -16.045  1.00  5.09           H  
ATOM    139  N   LYS A  11      10.999   3.251 -15.429  1.00  4.28           N  
ATOM    140  CA  LYS A  11      12.429   3.097 -15.132  1.00  4.28           C  
ATOM    141  C   LYS A  11      13.360   4.166 -15.713  1.00  4.28           C  
ATOM    142  O   LYS A  11      13.999   4.908 -14.968  1.00  4.28           O  
ATOM    143  CB  LYS A  11      12.894   1.698 -15.534  1.00  4.28           C  
ATOM    144  CG  LYS A  11      12.269   0.599 -14.673  1.00  4.28           C  
ATOM    145  CD  LYS A  11      12.772  -0.783 -15.054  1.00  4.28           C  
ATOM    146  CE  LYS A  11      12.298  -1.860 -14.060  1.00  4.28           C  
ATOM    147  NZ  LYS A  11      10.813  -2.073 -14.089  1.00  4.28           N  
ATOM    148  H   LYS A  11      10.416   3.390 -14.610  1.00  4.28           H  
ATOM    149  HA  LYS A  11      12.542   3.158 -14.052  1.00  4.28           H  
ATOM    150 1HB  LYS A  11      12.659   1.488 -16.570  1.00  4.28           H  
ATOM    151 2HB  LYS A  11      13.975   1.633 -15.427  1.00  4.28           H  
ATOM    152 1HG  LYS A  11      12.487   0.793 -13.621  1.00  4.28           H  
ATOM    153 2HG  LYS A  11      11.185   0.624 -14.801  1.00  4.28           H  
ATOM    154 1HD  LYS A  11      12.399  -1.036 -16.048  1.00  4.28           H  
ATOM    155 2HD  LYS A  11      13.860  -0.780 -15.083  1.00  4.28           H  
ATOM    156 1HE  LYS A  11      12.790  -2.798 -14.310  1.00  4.28           H  
ATOM    157 2HE  LYS A  11      12.589  -1.566 -13.052  1.00  4.28           H  
ATOM    158 1HZ  LYS A  11      10.566  -2.791 -13.430  1.00  4.28           H  
ATOM    159 2HZ  LYS A  11      10.298  -1.206 -13.836  1.00  4.28           H  
ATOM    160 3HZ  LYS A  11      10.530  -2.358 -15.013  1.00  4.28           H  
ATOM    161  N   GLY A  12      13.416   4.304 -17.033  1.00  3.43           N  
ATOM    162  CA  GLY A  12      14.324   5.272 -17.673  1.00  3.43           C  
ATOM    163  C   GLY A  12      13.788   6.706 -17.676  1.00  3.43           C  
ATOM    164  O   GLY A  12      13.710   7.350 -18.725  1.00  3.43           O  
ATOM    165  H   GLY A  12      12.813   3.708 -17.593  1.00  3.43           H  
ATOM    166 1HA  GLY A  12      15.285   5.248 -17.160  1.00  3.43           H  
ATOM    167 2HA  GLY A  12      14.509   4.956 -18.698  1.00  3.43           H  
ATOM    168  N   VAL A  13      13.383   7.171 -16.500  1.00  2.65           N  
ATOM    169  CA  VAL A  13      12.755   8.471 -16.316  1.00  2.65           C  
ATOM    170  C   VAL A  13      13.276   9.280 -15.142  1.00  2.65           C  
ATOM    171  O   VAL A  13      13.859   8.748 -14.193  1.00  2.65           O  
ATOM    172  CB  VAL A  13      11.240   8.298 -16.127  1.00  2.65           C  
ATOM    173  CG1 VAL A  13      10.615   7.685 -17.350  1.00  2.65           C  
ATOM    174  CG2 VAL A  13      10.992   7.398 -14.926  1.00  2.65           C  
ATOM    175  H   VAL A  13      13.538   6.560 -15.702  1.00  2.65           H  
ATOM    176  HA  VAL A  13      12.922   9.052 -17.224  1.00  2.65           H  
ATOM    177  HB  VAL A  13      10.783   9.277 -15.964  1.00  2.65           H  
ATOM    178 1HG1 VAL A  13       9.546   7.591 -17.189  1.00  2.65           H  
ATOM    179 2HG1 VAL A  13      10.798   8.327 -18.211  1.00  2.65           H  
ATOM    180 3HG1 VAL A  13      11.040   6.704 -17.535  1.00  2.65           H  
ATOM    181 1HG2 VAL A  13       9.931   7.274 -14.789  1.00  2.65           H  
ATOM    182 2HG2 VAL A  13      11.446   6.422 -15.097  1.00  2.65           H  
ATOM    183 3HG2 VAL A  13      11.427   7.848 -14.037  1.00  2.65           H  
ATOM    184  N   LYS A  14      13.008  10.576 -15.190  1.00  2.03           N  
ATOM    185  CA  LYS A  14      13.257  11.451 -14.060  1.00  2.03           C  
ATOM    186  C   LYS A  14      11.993  11.447 -13.218  1.00  2.03           C  
ATOM    187  O   LYS A  14      10.897  11.639 -13.746  1.00  2.03           O  
ATOM    188  CB  LYS A  14      13.611  12.866 -14.511  1.00  2.03           C  
ATOM    189  CG  LYS A  14      13.979  13.816 -13.372  1.00  2.03           C  
ATOM    190  CD  LYS A  14      14.399  15.189 -13.899  1.00  2.03           C  
ATOM    191  CE  LYS A  14      14.741  16.143 -12.760  1.00  2.03           C  
ATOM    192  NZ  LYS A  14      15.156  17.484 -13.263  1.00  2.03           N  
ATOM    193  H   LYS A  14      12.573  10.956 -16.019  1.00  2.03           H  
ATOM    194  HA  LYS A  14      14.074  11.051 -13.458  1.00  2.03           H  
ATOM    195 1HB  LYS A  14      14.453  12.829 -15.201  1.00  2.03           H  
ATOM    196 2HB  LYS A  14      12.766  13.298 -15.046  1.00  2.03           H  
ATOM    197 1HG  LYS A  14      13.119  13.937 -12.706  1.00  2.03           H  
ATOM    198 2HG  LYS A  14      14.799  13.388 -12.797  1.00  2.03           H  
ATOM    199 1HD  LYS A  14      15.272  15.080 -14.544  1.00  2.03           H  
ATOM    200 2HD  LYS A  14      13.587  15.617 -14.488  1.00  2.03           H  
ATOM    201 1HE  LYS A  14      13.866  16.260 -12.118  1.00  2.03           H  
ATOM    202 2HE  LYS A  14      15.555  15.719 -12.172  1.00  2.03           H  
ATOM    203 1HZ  LYS A  14      15.374  18.086 -12.481  1.00  2.03           H  
ATOM    204 2HZ  LYS A  14      15.973  17.385 -13.849  1.00  2.03           H  
ATOM    205 3HZ  LYS A  14      14.405  17.891 -13.800  1.00  2.03           H  
ATOM    206  N   VAL A  15      12.129  11.195 -11.929  1.00  1.60           N  
ATOM    207  CA  VAL A  15      10.958  11.116 -11.078  1.00  1.60           C  
ATOM    208  C   VAL A  15      10.865  12.389 -10.254  1.00  1.60           C  
ATOM    209  O   VAL A  15      11.810  12.748  -9.551  1.00  1.60           O  
ATOM    210  CB  VAL A  15      11.089   9.893 -10.168  1.00  1.60           C  
ATOM    211  CG1 VAL A  15       9.857   9.749  -9.279  1.00  1.60           C  
ATOM    212  CG2 VAL A  15      11.358   8.672 -11.038  1.00  1.60           C  
ATOM    213  H   VAL A  15      13.047  11.046 -11.540  1.00  1.60           H  
ATOM    214  HA  VAL A  15      10.065  11.021 -11.693  1.00  1.60           H  
ATOM    215  HB  VAL A  15      11.938  10.042  -9.501  1.00  1.60           H  
ATOM    216 1HG1 VAL A  15       9.982   8.890  -8.615  1.00  1.60           H  
ATOM    217 2HG1 VAL A  15       9.726  10.645  -8.690  1.00  1.60           H  
ATOM    218 3HG1 VAL A  15       8.977   9.601  -9.901  1.00  1.60           H  
ATOM    219 1HG2 VAL A  15      11.497   7.819 -10.418  1.00  1.60           H  
ATOM    220 2HG2 VAL A  15      10.535   8.500 -11.704  1.00  1.60           H  
ATOM    221 3HG2 VAL A  15      12.264   8.829 -11.624  1.00  1.60           H  
ATOM    222  N   ASN A  16       9.764  13.114 -10.403  1.00  1.33           N  
ATOM    223  CA  ASN A  16       9.598  14.383  -9.705  1.00  1.33           C  
ATOM    224  C   ASN A  16       9.173  14.173  -8.258  1.00  1.33           C  
ATOM    225  O   ASN A  16       8.330  13.314  -7.963  1.00  1.33           O  
ATOM    226  CB  ASN A  16       8.607  15.285 -10.409  1.00  1.33           C  
ATOM    227  CG  ASN A  16       8.789  16.764 -10.027  1.00  1.33           C  
ATOM    228  OD1 ASN A  16       8.459  17.260  -8.937  1.00  1.33           O  
ATOM    229  ND2 ASN A  16       9.333  17.497 -10.965  1.00  1.33           N  
ATOM    230  H   ASN A  16       9.034  12.774 -11.012  1.00  1.33           H  
ATOM    231  HA  ASN A  16      10.564  14.891  -9.684  1.00  1.33           H  
ATOM    232 1HB  ASN A  16       8.721  15.180 -11.488  1.00  1.33           H  
ATOM    233 2HB  ASN A  16       7.594  14.979 -10.154  1.00  1.33           H  
ATOM    234 1HD2 ASN A  16       9.490  18.472 -10.810  1.00  1.33           H  
ATOM    235 2HD2 ASN A  16       9.590  17.083 -11.838  1.00  1.33           H  
ATOM    236  N   HIS A  17       9.679  15.020  -7.372  1.00  1.19           N  
ATOM    237  CA  HIS A  17       9.300  14.962  -5.970  1.00  1.19           C  
ATOM    238  C   HIS A  17       7.821  15.293  -5.799  1.00  1.19           C  
ATOM    239  O   HIS A  17       7.154  14.736  -4.931  1.00  1.19           O  
ATOM    240  CB  HIS A  17      10.105  15.969  -5.146  1.00  1.19           C  
ATOM    241  CG  HIS A  17      11.559  15.651  -4.952  1.00  1.19           C  
ATOM    242  ND1 HIS A  17      12.004  14.635  -4.127  1.00  1.19           N  
ATOM    243  CD2 HIS A  17      12.669  16.231  -5.466  1.00  1.19           C  
ATOM    244  CE1 HIS A  17      13.329  14.620  -4.135  1.00  1.19           C  
ATOM    245  NE2 HIS A  17      13.753  15.571  -4.941  1.00  1.19           N  
ATOM    246  H   HIS A  17      10.357  15.708  -7.676  1.00  1.19           H  
ATOM    247  HA  HIS A  17       9.476  13.961  -5.576  1.00  1.19           H  
ATOM    248 1HB  HIS A  17      10.036  16.951  -5.619  1.00  1.19           H  
ATOM    249 2HB  HIS A  17       9.652  16.059  -4.159  1.00  1.19           H  
ATOM    250  HD2 HIS A  17      12.699  17.072  -6.160  1.00  1.19           H  
ATOM    251  HE1 HIS A  17      13.964  13.930  -3.573  1.00  1.19           H  
ATOM    252  HE2 HIS A  17      14.720  15.784  -5.141  1.00  1.19           H  
ATOM    253  N   ALA A  18       7.304  16.216  -6.613  1.00  1.15           N  
ATOM    254  CA  ALA A  18       5.904  16.600  -6.500  1.00  1.15           C  
ATOM    255  C   ALA A  18       5.001  15.420  -6.795  1.00  1.15           C  
ATOM    256  O   ALA A  18       3.981  15.229  -6.127  1.00  1.15           O  
ATOM    257  CB  ALA A  18       5.587  17.729  -7.458  1.00  1.15           C  
ATOM    258  H   ALA A  18       7.872  16.636  -7.339  1.00  1.15           H  
ATOM    259  HA  ALA A  18       5.722  16.928  -5.478  1.00  1.15           H  
ATOM    260 1HB  ALA A  18       4.542  18.015  -7.347  1.00  1.15           H  
ATOM    261 2HB  ALA A  18       6.225  18.583  -7.237  1.00  1.15           H  
ATOM    262 3HB  ALA A  18       5.765  17.398  -8.479  1.00  1.15           H  
ATOM    263  N   ALA A  19       5.374  14.619  -7.800  1.00  1.19           N  
ATOM    264  CA  ALA A  19       4.583  13.452  -8.154  1.00  1.19           C  
ATOM    265  C   ALA A  19       4.595  12.483  -7.000  1.00  1.19           C  
ATOM    266  O   ALA A  19       3.567  11.910  -6.635  1.00  1.19           O  
ATOM    267  CB  ALA A  19       5.122  12.782  -9.406  1.00  1.19           C  
ATOM    268  H   ALA A  19       6.229  14.816  -8.303  1.00  1.19           H  
ATOM    269  HA  ALA A  19       3.555  13.770  -8.328  1.00  1.19           H  
ATOM    270 1HB  ALA A  19       4.506  11.913  -9.648  1.00  1.19           H  
ATOM    271 2HB  ALA A  19       5.103  13.486 -10.235  1.00  1.19           H  
ATOM    272 3HB  ALA A  19       6.149  12.459  -9.227  1.00  1.19           H  
ATOM    273  N   CYS A  20       5.763  12.346  -6.376  1.00  1.30           N  
ATOM    274  CA  CYS A  20       5.895  11.425  -5.272  1.00  1.30           C  
ATOM    275  C   CYS A  20       5.001  11.846  -4.128  1.00  1.30           C  
ATOM    276  O   CYS A  20       4.238  11.045  -3.582  1.00  1.30           O  
ATOM    277  CB  CYS A  20       7.342  11.425  -4.811  1.00  1.30           C  
ATOM    278  SG  CYS A  20       8.405  10.726  -5.987  1.00  1.30           S  
ATOM    279  H   CYS A  20       6.586  12.849  -6.719  1.00  1.30           H  
ATOM    280  HA  CYS A  20       5.609  10.428  -5.608  1.00  1.30           H  
ATOM    281 1HB  CYS A  20       7.673  12.427  -4.628  1.00  1.30           H  
ATOM    282 2HB  CYS A  20       7.451  10.897  -3.876  1.00  1.30           H  
ATOM    283  HG  CYS A  20       8.341  11.758  -6.867  1.00  1.30           H  
ATOM    284  N   ALA A  21       5.021  13.137  -3.817  1.00  1.45           N  
ATOM    285  CA  ALA A  21       4.187  13.625  -2.746  1.00  1.45           C  
ATOM    286  C   ALA A  21       2.720  13.403  -3.072  1.00  1.45           C  
ATOM    287  O   ALA A  21       1.955  12.961  -2.215  1.00  1.45           O  
ATOM    288  CB  ALA A  21       4.461  15.094  -2.509  1.00  1.45           C  
ATOM    289  H   ALA A  21       5.657  13.770  -4.303  1.00  1.45           H  
ATOM    290  HA  ALA A  21       4.425  13.061  -1.847  1.00  1.45           H  
ATOM    291 1HB  ALA A  21       3.845  15.455  -1.689  1.00  1.45           H  
ATOM    292 2HB  ALA A  21       5.519  15.226  -2.263  1.00  1.45           H  
ATOM    293 3HB  ALA A  21       4.228  15.651  -3.416  1.00  1.45           H  
ATOM    294  N   ALA A  22       2.327  13.653  -4.327  1.00  1.63           N  
ATOM    295  CA  ALA A  22       0.936  13.474  -4.714  1.00  1.63           C  
ATOM    296  C   ALA A  22       0.493  12.034  -4.545  1.00  1.63           C  
ATOM    297  O   ALA A  22      -0.593  11.770  -4.025  1.00  1.63           O  
ATOM    298  CB  ALA A  22       0.733  13.901  -6.153  1.00  1.63           C  
ATOM    299  H   ALA A  22       2.993  14.012  -5.013  1.00  1.63           H  
ATOM    300  HA  ALA A  22       0.324  14.097  -4.066  1.00  1.63           H  
ATOM    301 1HB  ALA A  22      -0.314  13.788  -6.424  1.00  1.63           H  
ATOM    302 2HB  ALA A  22       1.033  14.943  -6.267  1.00  1.63           H  
ATOM    303 3HB  ALA A  22       1.346  13.276  -6.802  1.00  1.63           H  
ATOM    304  N   HIS A  23       1.355  11.087  -4.910  1.00  1.79           N  
ATOM    305  CA  HIS A  23       0.976   9.689  -4.805  1.00  1.79           C  
ATOM    306  C   HIS A  23       0.821   9.310  -3.341  1.00  1.79           C  
ATOM    307  O   HIS A  23      -0.120   8.608  -2.953  1.00  1.79           O  
ATOM    308  CB  HIS A  23       2.025   8.796  -5.468  1.00  1.79           C  
ATOM    309  CG  HIS A  23       2.072   8.861  -6.973  1.00  1.79           C  
ATOM    310  ND1 HIS A  23       1.000   8.526  -7.769  1.00  1.79           N  
ATOM    311  CD2 HIS A  23       3.080   9.194  -7.818  1.00  1.79           C  
ATOM    312  CE1 HIS A  23       1.337   8.668  -9.040  1.00  1.79           C  
ATOM    313  NE2 HIS A  23       2.594   9.071  -9.099  1.00  1.79           N  
ATOM    314  H   HIS A  23       2.256  11.346  -5.319  1.00  1.79           H  
ATOM    315  HA  HIS A  23       0.023   9.526  -5.300  1.00  1.79           H  
ATOM    316 1HB  HIS A  23       2.998   9.124  -5.113  1.00  1.79           H  
ATOM    317 2HB  HIS A  23       1.887   7.762  -5.159  1.00  1.79           H  
ATOM    318  HD1 HIS A  23       0.109   8.204  -7.455  1.00  1.79           H  
ATOM    319  HD2 HIS A  23       4.110   9.511  -7.649  1.00  1.79           H  
ATOM    320  HE1 HIS A  23       0.617   8.454  -9.829  1.00  1.79           H  
ATOM    321  N   CYS A  24       1.722   9.807  -2.513  1.00  1.93           N  
ATOM    322  CA  CYS A  24       1.665   9.496  -1.096  1.00  1.93           C  
ATOM    323  C   CYS A  24       0.411  10.077  -0.451  1.00  1.93           C  
ATOM    324  O   CYS A  24      -0.239   9.410   0.357  1.00  1.93           O  
ATOM    325  CB  CYS A  24       2.911  10.016  -0.405  1.00  1.93           C  
ATOM    326  SG  CYS A  24       4.402   9.122  -0.869  1.00  1.93           S  
ATOM    327  H   CYS A  24       2.483  10.380  -2.868  1.00  1.93           H  
ATOM    328  HA  CYS A  24       1.634   8.413  -0.987  1.00  1.93           H  
ATOM    329 1HB  CYS A  24       3.054  11.065  -0.663  1.00  1.93           H  
ATOM    330 2HB  CYS A  24       2.797   9.954   0.671  1.00  1.93           H  
ATOM    331  N   LEU A  25       0.016  11.284  -0.868  1.00  2.04           N  
ATOM    332  CA  LEU A  25      -1.201  11.904  -0.356  1.00  2.04           C  
ATOM    333  C   LEU A  25      -2.432  11.086  -0.770  1.00  2.04           C  
ATOM    334  O   LEU A  25      -3.346  10.869   0.028  1.00  2.04           O  
ATOM    335  CB  LEU A  25      -1.309  13.335  -0.883  1.00  2.04           C  
ATOM    336  CG  LEU A  25      -0.271  14.322  -0.319  1.00  2.04           C  
ATOM    337  CD1 LEU A  25      -0.331  15.621  -1.098  1.00  2.04           C  
ATOM    338  CD2 LEU A  25      -0.557  14.557   1.137  1.00  2.04           C  
ATOM    339  H   LEU A  25       0.596  11.799  -1.531  1.00  2.04           H  
ATOM    340  HA  LEU A  25      -1.144  11.931   0.733  1.00  2.04           H  
ATOM    341 1HB  LEU A  25      -1.192  13.312  -1.965  1.00  2.04           H  
ATOM    342 2HB  LEU A  25      -2.298  13.719  -0.650  1.00  2.04           H  
ATOM    343  HG  LEU A  25       0.719  13.909  -0.415  1.00  2.04           H  
ATOM    344 1HD1 LEU A  25       0.407  16.314  -0.697  1.00  2.04           H  
ATOM    345 2HD1 LEU A  25      -0.112  15.424  -2.143  1.00  2.04           H  
ATOM    346 3HD1 LEU A  25      -1.325  16.054  -1.009  1.00  2.04           H  
ATOM    347 1HD2 LEU A  25       0.176  15.251   1.538  1.00  2.04           H  
ATOM    348 2HD2 LEU A  25      -1.554  14.976   1.253  1.00  2.04           H  
ATOM    349 3HD2 LEU A  25      -0.495  13.615   1.676  1.00  2.04           H  
ATOM    350  N   LEU A  26      -2.427  10.554  -1.998  1.00  2.10           N  
ATOM    351  CA  LEU A  26      -3.535   9.731  -2.495  1.00  2.10           C  
ATOM    352  C   LEU A  26      -3.672   8.439  -1.681  1.00  2.10           C  
ATOM    353  O   LEU A  26      -4.775   7.917  -1.500  1.00  2.10           O  
ATOM    354  CB  LEU A  26      -3.348   9.445  -3.989  1.00  2.10           C  
ATOM    355  CG  LEU A  26      -3.521  10.682  -4.906  1.00  2.10           C  
ATOM    356  CD1 LEU A  26      -3.117  10.335  -6.333  1.00  2.10           C  
ATOM    357  CD2 LEU A  26      -4.966  11.136  -4.849  1.00  2.10           C  
ATOM    358  H   LEU A  26      -1.652  10.767  -2.630  1.00  2.10           H  
ATOM    359  HA  LEU A  26      -4.455  10.299  -2.380  1.00  2.10           H  
ATOM    360 1HB  LEU A  26      -2.346   9.053  -4.144  1.00  2.10           H  
ATOM    361 2HB  LEU A  26      -4.067   8.688  -4.295  1.00  2.10           H  
ATOM    362  HG  LEU A  26      -2.891  11.484  -4.558  1.00  2.10           H  
ATOM    363 1HD1 LEU A  26      -3.238  11.212  -6.967  1.00  2.10           H  
ATOM    364 2HD1 LEU A  26      -2.076  10.023  -6.344  1.00  2.10           H  
ATOM    365 3HD1 LEU A  26      -3.744   9.528  -6.704  1.00  2.10           H  
ATOM    366 1HD2 LEU A  26      -5.094  12.013  -5.483  1.00  2.10           H  
ATOM    367 2HD2 LEU A  26      -5.616  10.335  -5.202  1.00  2.10           H  
ATOM    368 3HD2 LEU A  26      -5.226  11.390  -3.822  1.00  2.10           H  
ATOM    369  N   LYS A  27      -2.551   7.971  -1.126  1.00  2.12           N  
ATOM    370  CA  LYS A  27      -2.498   6.787  -0.268  1.00  2.12           C  
ATOM    371  C   LYS A  27      -2.734   7.142   1.208  1.00  2.12           C  
ATOM    372  O   LYS A  27      -2.553   6.301   2.095  1.00  2.12           O  
ATOM    373  CB  LYS A  27      -1.166   6.052  -0.421  1.00  2.12           C  
ATOM    374  CG  LYS A  27      -0.950   5.438  -1.803  1.00  2.12           C  
ATOM    375  CD  LYS A  27       0.368   4.683  -1.886  1.00  2.12           C  
ATOM    376  CE  LYS A  27       0.560   4.059  -3.265  1.00  2.12           C  
ATOM    377  NZ  LYS A  27      -0.507   3.065  -3.584  1.00  2.12           N  
ATOM    378  H   LYS A  27      -1.672   8.437  -1.360  1.00  2.12           H  
ATOM    379  HA  LYS A  27      -3.294   6.110  -0.574  1.00  2.12           H  
ATOM    380 1HB  LYS A  27      -0.347   6.755  -0.240  1.00  2.12           H  
ATOM    381 2HB  LYS A  27      -1.093   5.264   0.324  1.00  2.12           H  
ATOM    382 1HG  LYS A  27      -1.768   4.754  -2.026  1.00  2.12           H  
ATOM    383 2HG  LYS A  27      -0.953   6.230  -2.550  1.00  2.12           H  
ATOM    384 1HD  LYS A  27       1.192   5.379  -1.694  1.00  2.12           H  
ATOM    385 2HD  LYS A  27       0.393   3.897  -1.133  1.00  2.12           H  
ATOM    386 1HE  LYS A  27       0.555   4.847  -4.020  1.00  2.12           H  
ATOM    387 2HE  LYS A  27       1.518   3.549  -3.290  1.00  2.12           H  
ATOM    388 1HZ  LYS A  27      -0.335   2.672  -4.499  1.00  2.12           H  
ATOM    389 2HZ  LYS A  27      -0.494   2.326  -2.893  1.00  2.12           H  
ATOM    390 3HZ  LYS A  27      -1.410   3.521  -3.575  1.00  2.12           H  
ATOM    391  N   ARG A  28      -3.143   8.392   1.458  1.00  2.13           N  
ATOM    392  CA  ARG A  28      -3.445   8.961   2.767  1.00  2.13           C  
ATOM    393  C   ARG A  28      -2.262   9.015   3.723  1.00  2.13           C  
ATOM    394  O   ARG A  28      -2.408   8.784   4.925  1.00  2.13           O  
ATOM    395  CB  ARG A  28      -4.578   8.189   3.425  1.00  2.13           C  
ATOM    396  CG  ARG A  28      -5.880   8.190   2.627  1.00  2.13           C  
ATOM    397  CD  ARG A  28      -6.977   7.476   3.339  1.00  2.13           C  
ATOM    398  NE  ARG A  28      -8.208   7.461   2.556  1.00  2.13           N  
ATOM    399  CZ  ARG A  28      -9.345   6.830   2.919  1.00  2.13           C  
ATOM    400  NH1 ARG A  28      -9.399   6.168   4.054  1.00  2.13           N  
ATOM    401  NH2 ARG A  28     -10.406   6.876   2.132  1.00  2.13           N  
ATOM    402  H   ARG A  28      -3.257   9.033   0.678  1.00  2.13           H  
ATOM    403  HA  ARG A  28      -3.785   9.984   2.603  1.00  2.13           H  
ATOM    404 1HB  ARG A  28      -4.290   7.159   3.603  1.00  2.13           H  
ATOM    405 2HB  ARG A  28      -4.794   8.634   4.395  1.00  2.13           H  
ATOM    406 1HG  ARG A  28      -6.193   9.219   2.453  1.00  2.13           H  
ATOM    407 2HG  ARG A  28      -5.717   7.697   1.665  1.00  2.13           H  
ATOM    408 1HD  ARG A  28      -6.677   6.445   3.525  1.00  2.13           H  
ATOM    409 2HD  ARG A  28      -7.180   7.973   4.286  1.00  2.13           H  
ATOM    410  HE  ARG A  28      -8.206   7.956   1.672  1.00  2.13           H  
ATOM    411 1HH1 ARG A  28      -8.589   6.131   4.657  1.00  2.13           H  
ATOM    412 2HH1 ARG A  28     -10.251   5.696   4.323  1.00  2.13           H  
ATOM    413 1HH2 ARG A  28     -10.366   7.383   1.258  1.00  2.13           H  
ATOM    414 2HH2 ARG A  28     -11.256   6.404   2.402  1.00  2.13           H  
ATOM    415  N   LYS A  29      -1.100   9.366   3.188  1.00  2.11           N  
ATOM    416  CA  LYS A  29       0.108   9.538   3.979  1.00  2.11           C  
ATOM    417  C   LYS A  29       0.338  11.047   4.063  1.00  2.11           C  
ATOM    418  O   LYS A  29      -0.365  11.802   3.392  1.00  2.11           O  
ATOM    419  CB  LYS A  29       1.276   8.830   3.319  1.00  2.11           C  
ATOM    420  CG  LYS A  29       1.020   7.348   3.000  1.00  2.11           C  
ATOM    421  CD  LYS A  29       0.763   6.495   4.228  1.00  2.11           C  
ATOM    422  CE  LYS A  29       0.569   5.032   3.821  1.00  2.11           C  
ATOM    423  NZ  LYS A  29       0.229   4.156   4.980  1.00  2.11           N  
ATOM    424  H   LYS A  29      -1.036   9.505   2.179  1.00  2.11           H  
ATOM    425  HA  LYS A  29      -0.045   9.149   4.984  1.00  2.11           H  
ATOM    426 1HB  LYS A  29       1.513   9.330   2.397  1.00  2.11           H  
ATOM    427 2HB  LYS A  29       2.150   8.887   3.950  1.00  2.11           H  
ATOM    428 1HG  LYS A  29       0.150   7.280   2.343  1.00  2.11           H  
ATOM    429 2HG  LYS A  29       1.873   6.943   2.464  1.00  2.11           H  
ATOM    430 1HD  LYS A  29       1.606   6.568   4.911  1.00  2.11           H  
ATOM    431 2HD  LYS A  29      -0.136   6.852   4.738  1.00  2.11           H  
ATOM    432 1HE  LYS A  29      -0.240   4.979   3.088  1.00  2.11           H  
ATOM    433 2HE  LYS A  29       1.486   4.668   3.359  1.00  2.11           H  
ATOM    434 1HZ  LYS A  29       0.107   3.208   4.656  1.00  2.11           H  
ATOM    435 2HZ  LYS A  29       0.974   4.187   5.661  1.00  2.11           H  
ATOM    436 3HZ  LYS A  29      -0.631   4.483   5.401  1.00  2.11           H  
ATOM    437  N   ARG A  30       1.254  11.518   4.915  1.00  2.08           N  
ATOM    438  CA  ARG A  30       1.480  12.966   4.991  1.00  2.08           C  
ATOM    439  C   ARG A  30       2.102  13.528   3.716  1.00  2.08           C  
ATOM    440  O   ARG A  30       1.825  14.663   3.322  1.00  2.08           O  
ATOM    441  CB  ARG A  30       2.352  13.337   6.179  1.00  2.08           C  
ATOM    442  CG  ARG A  30       1.649  13.232   7.525  1.00  2.08           C  
ATOM    443  CD  ARG A  30       2.470  13.757   8.666  1.00  2.08           C  
ATOM    444  NE  ARG A  30       3.600  12.901   8.984  1.00  2.08           N  
ATOM    445  CZ  ARG A  30       4.890  13.180   8.760  1.00  2.08           C  
ATOM    446  NH1 ARG A  30       5.274  14.323   8.226  1.00  2.08           N  
ATOM    447  NH2 ARG A  30       5.757  12.265   9.107  1.00  2.08           N  
ATOM    448  H   ARG A  30       1.848  10.888   5.451  1.00  2.08           H  
ATOM    449  HA  ARG A  30       0.513  13.448   5.134  1.00  2.08           H  
ATOM    450 1HB  ARG A  30       3.224  12.684   6.208  1.00  2.08           H  
ATOM    451 2HB  ARG A  30       2.710  14.358   6.064  1.00  2.08           H  
ATOM    452 1HG  ARG A  30       0.725  13.805   7.484  1.00  2.08           H  
ATOM    453 2HG  ARG A  30       1.411  12.195   7.730  1.00  2.08           H  
ATOM    454 1HD  ARG A  30       2.853  14.745   8.413  1.00  2.08           H  
ATOM    455 2HD  ARG A  30       1.843  13.830   9.553  1.00  2.08           H  
ATOM    456  HE  ARG A  30       3.420  11.973   9.401  1.00  2.08           H  
ATOM    457 1HH1 ARG A  30       4.585  15.016   7.970  1.00  2.08           H  
ATOM    458 2HH1 ARG A  30       6.254  14.504   8.074  1.00  2.08           H  
ATOM    459 1HH2 ARG A  30       5.372  11.395   9.517  1.00  2.08           H  
ATOM    460 2HH2 ARG A  30       6.742  12.404   8.979  1.00  2.08           H  
ATOM    461  N   GLY A  31       2.951  12.732   3.078  1.00  2.05           N  
ATOM    462  CA  GLY A  31       3.616  13.161   1.848  1.00  2.05           C  
ATOM    463  C   GLY A  31       4.770  12.236   1.513  1.00  2.05           C  
ATOM    464  O   GLY A  31       4.818  11.108   2.004  1.00  2.05           O  
ATOM    465  H   GLY A  31       3.155  11.824   3.498  1.00  2.05           H  
ATOM    466 1HA  GLY A  31       2.896  13.164   1.027  1.00  2.05           H  
ATOM    467 2HA  GLY A  31       3.979  14.181   1.963  1.00  2.05           H  
ATOM    468  N   GLY A  32       5.691  12.701   0.673  1.00  2.05           N  
ATOM    469  CA  GLY A  32       6.802  11.856   0.256  1.00  2.05           C  
ATOM    470  C   GLY A  32       7.807  12.573  -0.630  1.00  2.05           C  
ATOM    471  O   GLY A  32       7.660  13.760  -0.933  1.00  2.05           O  
ATOM    472  H   GLY A  32       5.614  13.641   0.312  1.00  2.05           H  
ATOM    473 1HA  GLY A  32       7.312  11.466   1.137  1.00  2.05           H  
ATOM    474 2HA  GLY A  32       6.420  10.997  -0.284  1.00  2.05           H  
ATOM    475  N   TYR A  33       8.844  11.833  -1.011  1.00  2.10           N  
ATOM    476  CA  TYR A  33       9.958  12.376  -1.793  1.00  2.10           C  
ATOM    477  C   TYR A  33      10.669  11.314  -2.629  1.00  2.10           C  
ATOM    478  O   TYR A  33      10.453  10.116  -2.445  1.00  2.10           O  
ATOM    479  CB  TYR A  33      10.958  13.014  -0.823  1.00  2.10           C  
ATOM    480  CG  TYR A  33      11.596  11.979   0.109  1.00  2.10           C  
ATOM    481  CD1 TYR A  33      12.818  11.428  -0.214  1.00  2.10           C  
ATOM    482  CD2 TYR A  33      10.943  11.567   1.261  1.00  2.10           C  
ATOM    483  CE1 TYR A  33      13.402  10.484   0.597  1.00  2.10           C  
ATOM    484  CE2 TYR A  33      11.524  10.622   2.080  1.00  2.10           C  
ATOM    485  CZ  TYR A  33      12.758  10.078   1.753  1.00  2.10           C  
ATOM    486  OH  TYR A  33      13.367   9.134   2.564  1.00  2.10           O  
ATOM    487  H   TYR A  33       8.849  10.860  -0.702  1.00  2.10           H  
ATOM    488  HA  TYR A  33       9.572  13.135  -2.476  1.00  2.10           H  
ATOM    489 1HB  TYR A  33      11.752  13.508  -1.385  1.00  2.10           H  
ATOM    490 2HB  TYR A  33      10.457  13.767  -0.217  1.00  2.10           H  
ATOM    491  HD1 TYR A  33      13.320  11.752  -1.111  1.00  2.10           H  
ATOM    492  HD2 TYR A  33       9.974  11.989   1.522  1.00  2.10           H  
ATOM    493  HE1 TYR A  33      14.369  10.065   0.330  1.00  2.10           H  
ATOM    494  HE2 TYR A  33      11.013  10.313   2.967  1.00  2.10           H  
ATOM    495  HH  TYR A  33      14.205   8.871   2.168  1.00  2.10           H  
ATOM    496  N   CYS A  34      11.539  11.746  -3.543  1.00  2.19           N  
ATOM    497  CA  CYS A  34      12.340  10.792  -4.319  1.00  2.19           C  
ATOM    498  C   CYS A  34      13.639  10.486  -3.586  1.00  2.19           C  
ATOM    499  O   CYS A  34      14.376  11.407  -3.229  1.00  2.19           O  
ATOM    500  CB  CYS A  34      12.764  11.377  -5.657  1.00  2.19           C  
ATOM    501  SG  CYS A  34      11.471  11.842  -6.712  1.00  2.19           S  
ATOM    502  H   CYS A  34      11.663  12.748  -3.690  1.00  2.19           H  
ATOM    503  HA  CYS A  34      11.773   9.872  -4.465  1.00  2.19           H  
ATOM    504 1HB  CYS A  34      13.396  12.234  -5.501  1.00  2.19           H  
ATOM    505 2HB  CYS A  34      13.363  10.637  -6.181  1.00  2.19           H  
ATOM    506  HG  CYS A  34      12.206  12.244  -7.773  1.00  2.19           H  
ATOM    507  N   ASN A  35      13.954   9.215  -3.390  1.00  2.30           N  
ATOM    508  CA  ASN A  35      15.206   8.886  -2.721  1.00  2.30           C  
ATOM    509  C   ASN A  35      16.369   8.862  -3.713  1.00  2.30           C  
ATOM    510  O   ASN A  35      16.214   9.211  -4.887  1.00  2.30           O  
ATOM    511  CB  ASN A  35      15.123   7.580  -1.955  1.00  2.30           C  
ATOM    512  CG  ASN A  35      14.987   6.359  -2.811  1.00  2.30           C  
ATOM    513  OD1 ASN A  35      15.139   6.402  -4.043  1.00  2.30           O  
ATOM    514  ND2 ASN A  35      14.741   5.237  -2.166  1.00  2.30           N  
ATOM    515  H   ASN A  35      13.303   8.482  -3.672  1.00  2.30           H  
ATOM    516  HA  ASN A  35      15.424   9.674  -1.999  1.00  2.30           H  
ATOM    517 1HB  ASN A  35      15.994   7.469  -1.314  1.00  2.30           H  
ATOM    518 2HB  ASN A  35      14.262   7.632  -1.303  1.00  2.30           H  
ATOM    519 1HD2 ASN A  35      14.657   4.373  -2.660  1.00  2.30           H  
ATOM    520 2HD2 ASN A  35      14.662   5.240  -1.168  1.00  2.30           H  
ATOM    521  N   LYS A  36      17.530   8.398  -3.247  1.00  2.38           N  
ATOM    522  CA  LYS A  36      18.768   8.349  -4.031  1.00  2.38           C  
ATOM    523  C   LYS A  36      18.689   7.446  -5.269  1.00  2.38           C  
ATOM    524  O   LYS A  36      19.530   7.536  -6.163  1.00  2.38           O  
ATOM    525  CB  LYS A  36      19.925   7.887  -3.145  1.00  2.38           C  
ATOM    526  CG  LYS A  36      20.334   8.892  -2.071  1.00  2.38           C  
ATOM    527  CD  LYS A  36      21.482   8.360  -1.218  1.00  2.38           C  
ATOM    528  CE  LYS A  36      21.893   9.365  -0.148  1.00  2.38           C  
ATOM    529  NZ  LYS A  36      22.991   8.843   0.712  1.00  2.38           N  
ATOM    530  H   LYS A  36      17.578   8.107  -2.283  1.00  2.38           H  
ATOM    531  HA  LYS A  36      18.983   9.360  -4.378  1.00  2.38           H  
ATOM    532 1HB  LYS A  36      19.653   6.954  -2.651  1.00  2.38           H  
ATOM    533 2HB  LYS A  36      20.798   7.686  -3.767  1.00  2.38           H  
ATOM    534 1HG  LYS A  36      20.646   9.822  -2.546  1.00  2.38           H  
ATOM    535 2HG  LYS A  36      19.480   9.102  -1.427  1.00  2.38           H  
ATOM    536 1HD  LYS A  36      21.177   7.431  -0.735  1.00  2.38           H  
ATOM    537 2HD  LYS A  36      22.341   8.153  -1.856  1.00  2.38           H  
ATOM    538 1HE  LYS A  36      22.228  10.282  -0.630  1.00  2.38           H  
ATOM    539 2HE  LYS A  36      21.030   9.590   0.479  1.00  2.38           H  
ATOM    540 1HZ  LYS A  36      23.233   9.535   1.406  1.00  2.38           H  
ATOM    541 2HZ  LYS A  36      22.686   7.997   1.173  1.00  2.38           H  
ATOM    542 3HZ  LYS A  36      23.800   8.642   0.141  1.00  2.38           H  
ATOM    543  N   ARG A  37      17.712   6.539  -5.293  1.00  2.38           N  
ATOM    544  CA  ARG A  37      17.510   5.601  -6.381  1.00  2.38           C  
ATOM    545  C   ARG A  37      16.393   6.083  -7.299  1.00  2.38           C  
ATOM    546  O   ARG A  37      15.967   5.358  -8.197  1.00  2.38           O  
ATOM    547  CB  ARG A  37      17.136   4.237  -5.834  1.00  2.38           C  
ATOM    548  CG  ARG A  37      18.204   3.550  -5.010  1.00  2.38           C  
ATOM    549  CD  ARG A  37      17.697   2.279  -4.418  1.00  2.38           C  
ATOM    550  NE  ARG A  37      17.384   1.284  -5.434  1.00  2.38           N  
ATOM    551  CZ  ARG A  37      16.663   0.166  -5.214  1.00  2.38           C  
ATOM    552  NH1 ARG A  37      16.186  -0.084  -4.014  1.00  2.38           N  
ATOM    553  NH2 ARG A  37      16.433  -0.678  -6.205  1.00  2.38           N  
ATOM    554  H   ARG A  37      17.020   6.526  -4.553  1.00  2.38           H  
ATOM    555  HA  ARG A  37      18.433   5.522  -6.956  1.00  2.38           H  
ATOM    556 1HB  ARG A  37      16.261   4.341  -5.204  1.00  2.38           H  
ATOM    557 2HB  ARG A  37      16.868   3.575  -6.657  1.00  2.38           H  
ATOM    558 1HG  ARG A  37      19.063   3.322  -5.641  1.00  2.38           H  
ATOM    559 2HG  ARG A  37      18.513   4.209  -4.197  1.00  2.38           H  
ATOM    560 1HD  ARG A  37      18.451   1.862  -3.752  1.00  2.38           H  
ATOM    561 2HD  ARG A  37      16.788   2.485  -3.852  1.00  2.38           H  
ATOM    562  HE  ARG A  37      17.733   1.443  -6.370  1.00  2.38           H  
ATOM    563 1HH1 ARG A  37      16.361   0.561  -3.256  1.00  2.38           H  
ATOM    564 2HH1 ARG A  37      15.645  -0.921  -3.850  1.00  2.38           H  
ATOM    565 1HH2 ARG A  37      16.798  -0.487  -7.128  1.00  2.38           H  
ATOM    566 2HH2 ARG A  37      15.892  -1.515  -6.040  1.00  2.38           H  
ATOM    567  N   ARG A  38      15.915   7.312  -7.062  1.00  2.27           N  
ATOM    568  CA  ARG A  38      14.796   7.922  -7.774  1.00  2.27           C  
ATOM    569  C   ARG A  38      13.504   7.144  -7.562  1.00  2.27           C  
ATOM    570  O   ARG A  38      12.706   6.986  -8.483  1.00  2.27           O  
ATOM    571  CB  ARG A  38      15.070   8.011  -9.275  1.00  2.27           C  
ATOM    572  CG  ARG A  38      16.277   8.832  -9.679  1.00  2.27           C  
ATOM    573  CD  ARG A  38      16.394   8.897 -11.164  1.00  2.27           C  
ATOM    574  NE  ARG A  38      17.534   9.689 -11.599  1.00  2.27           N  
ATOM    575  CZ  ARG A  38      17.910   9.827 -12.886  1.00  2.27           C  
ATOM    576  NH1 ARG A  38      17.230   9.216 -13.832  1.00  2.27           N  
ATOM    577  NH2 ARG A  38      18.955  10.574 -13.195  1.00  2.27           N  
ATOM    578  H   ARG A  38      16.322   7.868  -6.312  1.00  2.27           H  
ATOM    579  HA  ARG A  38      14.660   8.932  -7.385  1.00  2.27           H  
ATOM    580 1HB  ARG A  38      15.164   7.028  -9.718  1.00  2.27           H  
ATOM    581 2HB  ARG A  38      14.210   8.481  -9.750  1.00  2.27           H  
ATOM    582 1HG  ARG A  38      16.175   9.846  -9.290  1.00  2.27           H  
ATOM    583 2HG  ARG A  38      17.183   8.376  -9.276  1.00  2.27           H  
ATOM    584 1HD  ARG A  38      16.511   7.887 -11.559  1.00  2.27           H  
ATOM    585 2HD  ARG A  38      15.488   9.342 -11.583  1.00  2.27           H  
ATOM    586  HE  ARG A  38      18.077  10.169 -10.893  1.00  2.27           H  
ATOM    587 1HH1 ARG A  38      16.429   8.635 -13.587  1.00  2.27           H  
ATOM    588 2HH1 ARG A  38      17.503   9.316 -14.797  1.00  2.27           H  
ATOM    589 1HH2 ARG A  38      19.475  11.042 -12.466  1.00  2.27           H  
ATOM    590 2HH2 ARG A  38      19.236  10.675 -14.159  1.00  2.27           H  
ATOM    591  N   ILE A  39      13.288   6.693  -6.330  1.00  2.09           N  
ATOM    592  CA  ILE A  39      12.088   5.962  -5.956  1.00  2.09           C  
ATOM    593  C   ILE A  39      11.286   6.733  -4.920  1.00  2.09           C  
ATOM    594  O   ILE A  39      11.849   7.288  -3.974  1.00  2.09           O  
ATOM    595  CB  ILE A  39      12.453   4.576  -5.396  1.00  2.09           C  
ATOM    596  CG1 ILE A  39      13.186   3.761  -6.465  1.00  2.09           C  
ATOM    597  CG2 ILE A  39      11.215   3.842  -4.916  1.00  2.09           C  
ATOM    598  CD1 ILE A  39      13.799   2.492  -5.938  1.00  2.09           C  
ATOM    599  H   ILE A  39      14.003   6.825  -5.619  1.00  2.09           H  
ATOM    600  HA  ILE A  39      11.464   5.827  -6.839  1.00  2.09           H  
ATOM    601  HB  ILE A  39      13.132   4.698  -4.562  1.00  2.09           H  
ATOM    602 1HG1 ILE A  39      12.486   3.511  -7.262  1.00  2.09           H  
ATOM    603 2HG1 ILE A  39      13.981   4.363  -6.883  1.00  2.09           H  
ATOM    604 1HG2 ILE A  39      11.496   2.871  -4.517  1.00  2.09           H  
ATOM    605 2HG2 ILE A  39      10.716   4.413  -4.133  1.00  2.09           H  
ATOM    606 3HG2 ILE A  39      10.530   3.699  -5.748  1.00  2.09           H  
ATOM    607 1HD1 ILE A  39      14.308   1.970  -6.748  1.00  2.09           H  
ATOM    608 2HD1 ILE A  39      14.511   2.730  -5.156  1.00  2.09           H  
ATOM    609 3HD1 ILE A  39      13.016   1.855  -5.530  1.00  2.09           H  
ATOM    610  N   CYS A  40       9.979   6.838  -5.128  1.00  1.88           N  
ATOM    611  CA  CYS A  40       9.111   7.512  -4.179  1.00  1.88           C  
ATOM    612  C   CYS A  40       9.012   6.829  -2.831  1.00  1.88           C  
ATOM    613  O   CYS A  40       8.613   5.661  -2.737  1.00  1.88           O  
ATOM    614  CB  CYS A  40       7.731   7.552  -4.735  1.00  1.88           C  
ATOM    615  SG  CYS A  40       6.510   8.265  -3.735  1.00  1.88           S  
ATOM    616  H   CYS A  40       9.527   6.415  -5.940  1.00  1.88           H  
ATOM    617  HA  CYS A  40       9.480   8.525  -4.038  1.00  1.88           H  
ATOM    618 1HB  CYS A  40       7.719   8.037  -5.693  1.00  1.88           H  
ATOM    619 2HB  CYS A  40       7.443   6.550  -4.888  1.00  1.88           H  
ATOM    620  N   VAL A  41       9.289   7.602  -1.792  1.00  1.70           N  
ATOM    621  CA  VAL A  41       9.215   7.169  -0.412  1.00  1.70           C  
ATOM    622  C   VAL A  41       8.163   7.973   0.318  1.00  1.70           C  
ATOM    623  O   VAL A  41       8.191   9.207   0.287  1.00  1.70           O  
ATOM    624  CB  VAL A  41      10.568   7.382   0.285  1.00  1.70           C  
ATOM    625  CG1 VAL A  41      10.478   6.981   1.755  1.00  1.70           C  
ATOM    626  CG2 VAL A  41      11.630   6.595  -0.434  1.00  1.70           C  
ATOM    627  H   VAL A  41       9.616   8.545  -1.988  1.00  1.70           H  
ATOM    628  HA  VAL A  41       8.945   6.113  -0.383  1.00  1.70           H  
ATOM    629  HB  VAL A  41      10.822   8.437   0.245  1.00  1.70           H  
ATOM    630 1HG1 VAL A  41      11.438   7.153   2.235  1.00  1.70           H  
ATOM    631 2HG1 VAL A  41       9.715   7.579   2.257  1.00  1.70           H  
ATOM    632 3HG1 VAL A  41      10.218   5.927   1.831  1.00  1.70           H  
ATOM    633 1HG2 VAL A  41      12.583   6.762   0.056  1.00  1.70           H  
ATOM    634 2HG2 VAL A  41      11.383   5.535  -0.403  1.00  1.70           H  
ATOM    635 3HG2 VAL A  41      11.691   6.922  -1.470  1.00  1.70           H  
ATOM    636  N   CYS A  42       7.234   7.287   0.974  1.00  1.57           N  
ATOM    637  CA  CYS A  42       6.190   7.997   1.697  1.00  1.57           C  
ATOM    638  C   CYS A  42       6.458   8.098   3.171  1.00  1.57           C  
ATOM    639  O   CYS A  42       7.072   7.212   3.770  1.00  1.57           O  
ATOM    640  CB  CYS A  42       4.833   7.329   1.551  1.00  1.57           C  
ATOM    641  SG  CYS A  42       4.181   7.257  -0.079  1.00  1.57           S  
ATOM    642  H   CYS A  42       7.252   6.278   0.964  1.00  1.57           H  
ATOM    643  HA  CYS A  42       6.135   9.012   1.319  1.00  1.57           H  
ATOM    644 1HB  CYS A  42       4.888   6.314   1.937  1.00  1.57           H  
ATOM    645 2HB  CYS A  42       4.120   7.871   2.171  1.00  1.57           H  
ATOM    646  N   ARG A  43       5.927   9.161   3.758  1.00  1.52           N  
ATOM    647  CA  ARG A  43       6.003   9.387   5.187  1.00  1.52           C  
ATOM    648  C   ARG A  43       4.632   9.672   5.802  1.00  1.52           C  
ATOM    649  O   ARG A  43       3.757  10.310   5.190  1.00  1.52           O  
ATOM    650  CB  ARG A  43       6.951  10.542   5.473  1.00  1.52           C  
ATOM    651  CG  ARG A  43       8.389  10.318   4.972  1.00  1.52           C  
ATOM    652  CD  ARG A  43       9.084   9.250   5.767  1.00  1.52           C  
ATOM    653  NE  ARG A  43      10.395   8.944   5.234  1.00  1.52           N  
ATOM    654  CZ  ARG A  43      11.251   8.047   5.747  1.00  1.52           C  
ATOM    655  NH1 ARG A  43      10.937   7.368   6.830  1.00  1.52           N  
ATOM    656  NH2 ARG A  43      12.414   7.847   5.155  1.00  1.52           N  
ATOM    657  H   ARG A  43       5.464   9.847   3.167  1.00  1.52           H  
ATOM    658  HA  ARG A  43       6.405   8.489   5.656  1.00  1.52           H  
ATOM    659 1HB  ARG A  43       6.573  11.448   4.998  1.00  1.52           H  
ATOM    660 2HB  ARG A  43       6.989  10.724   6.547  1.00  1.52           H  
ATOM    661 1HG  ARG A  43       8.387  10.029   3.922  1.00  1.52           H  
ATOM    662 2HG  ARG A  43       8.954  11.243   5.083  1.00  1.52           H  
ATOM    663 1HD  ARG A  43       9.203   9.581   6.797  1.00  1.52           H  
ATOM    664 2HD  ARG A  43       8.489   8.337   5.746  1.00  1.52           H  
ATOM    665  HE  ARG A  43      10.683   9.430   4.407  1.00  1.52           H  
ATOM    666 1HH1 ARG A  43      10.045   7.520   7.279  1.00  1.52           H  
ATOM    667 2HH1 ARG A  43      11.587   6.695   7.211  1.00  1.52           H  
ATOM    668 1HH2 ARG A  43      12.657   8.368   4.308  1.00  1.52           H  
ATOM    669 2HH2 ARG A  43      13.063   7.174   5.534  1.00  1.52           H  
ATOM    670  N   ASN A  44       4.469   9.209   7.033  1.00  1.51           N  
ATOM    671  CA  ASN A  44       3.268   9.435   7.814  1.00  1.51           C  
ATOM    672  C   ASN A  44       3.601   9.283   9.290  1.00  1.51           C  
ATOM    673  O   ASN A  44       3.841  10.283   9.972  1.00  1.51           O  
ATOM    674  OXT ASN A  44       4.118   8.217   9.608  1.00  1.51           O  
ATOM    675  CB  ASN A  44       2.163   8.481   7.394  1.00  1.51           C  
ATOM    676  CG  ASN A  44       0.841   8.776   8.050  1.00  1.51           C  
ATOM    677  OD1 ASN A  44       0.267   9.850   7.852  1.00  1.51           O  
ATOM    678  ND2 ASN A  44       0.347   7.842   8.823  1.00  1.51           N  
ATOM    679  H   ASN A  44       5.220   8.675   7.449  1.00  1.51           H  
ATOM    680  HA  ASN A  44       2.932  10.453   7.654  1.00  1.51           H  
ATOM    681 1HB  ASN A  44       2.032   8.541   6.323  1.00  1.51           H  
ATOM    682 2HB  ASN A  44       2.453   7.457   7.629  1.00  1.51           H  
ATOM    683 1HD2 ASN A  44      -0.532   7.986   9.282  1.00  1.51           H  
ATOM    684 2HD2 ASN A  44       0.846   6.986   8.957  1.00  1.51           H  
ENDMDL

