NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype
432316 2js4 15353 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   MET A   1     -25.930  -2.571 -19.915  1.00  0.00      A       
ATOM      2  CA  MET A   1     -27.042  -1.625 -20.321  1.00  0.00      A       
ATOM      3  CB  MET A   1     -26.859  -0.279 -19.612  1.00  0.00      A       
ATOM      4  CE  MET A   1     -28.857   3.364 -19.998  1.00  0.00      A       
ATOM      5  CG  MET A   1     -27.828   0.795 -20.080  1.00  0.00      A       
ATOM      6  HT1 MET A   1     -28.437  -3.162 -20.408  1.00  0.00      A       
ATOM      7  HT2 MET A   1     -29.123  -1.621 -20.355  1.00  0.00      A       
ATOM      8  HT3 MET A   1     -28.457  -2.304 -18.950  1.00  0.00      A       
ATOM      9  HA  MET A   1     -27.000  -1.473 -21.390  1.00  0.00      A       
ATOM     10  HB2 MET A   1     -26.999  -0.423 -18.550  1.00  0.00      A       
ATOM     11  HB1 MET A   1     -25.855   0.073 -19.789  1.00  0.00      A       
ATOM     12  HE1 MET A   1     -29.832   2.920 -19.863  1.00  0.00      A       
ATOM     13  HE2 MET A   1     -28.633   3.431 -21.053  1.00  0.00      A       
ATOM     14  HE3 MET A   1     -28.850   4.352 -19.561  1.00  0.00      A       
ATOM     15  HG2 MET A   1     -27.664   0.975 -21.134  1.00  0.00      A       
ATOM     16  HG1 MET A   1     -28.838   0.442 -19.929  1.00  0.00      A       
ATOM     17  N   MET A   1     -28.354  -2.216 -19.984  1.00  0.00      A       
ATOM     18  O   MET A   1     -26.035  -3.265 -18.902  1.00  0.00      A       
ATOM     19  SD  MET A   1     -27.622   2.351 -19.190  1.00  0.00      A       
ATOM     20  C   GLU A   2     -22.562  -2.652 -19.950  1.00  0.00      A       
ATOM     21  CA  GLU A   2     -23.742  -3.474 -20.441  1.00  0.00      A       
ATOM     22  CB  GLU A   2     -23.343  -4.258 -21.695  1.00  0.00      A       
ATOM     23  CD  GLU A   2     -25.217  -5.921 -21.348  1.00  0.00      A       
ATOM     24  CG  GLU A   2     -24.490  -5.027 -22.330  1.00  0.00      A       
ATOM     25  HN  GLU A   2     -24.847  -2.010 -21.500  1.00  0.00      A       
ATOM     26  HA  GLU A   2     -24.033  -4.169 -19.667  1.00  0.00      A       
ATOM     27  HB2 GLU A   2     -22.952  -3.568 -22.429  1.00  0.00      A       
ATOM     28  HB1 GLU A   2     -22.570  -4.964 -21.431  1.00  0.00      A       
ATOM     29  HG2 GLU A   2     -25.197  -4.322 -22.739  1.00  0.00      A       
ATOM     30  HG1 GLU A   2     -24.095  -5.641 -23.128  1.00  0.00      A       
ATOM     31  N   GLU A   2     -24.874  -2.604 -20.711  1.00  0.00      A       
ATOM     32  O   GLU A   2     -22.160  -1.679 -20.590  1.00  0.00      A       
ATOM     33  OE1 GLU A   2     -24.619  -6.907 -20.874  1.00  0.00      A       
ATOM     34  OE2 GLU A   2     -26.401  -5.650 -21.064  1.00  0.00      A       
ATOM     35  C   SER A   3     -19.587  -3.049 -18.543  1.00  0.00      A       
ATOM     36  CA  SER A   3     -20.891  -2.325 -18.231  1.00  0.00      A       
ATOM     37  CB  SER A   3     -21.082  -2.190 -16.717  1.00  0.00      A       
ATOM     38  HN  SER A   3     -22.366  -3.832 -18.352  1.00  0.00      A       
ATOM     39  HA  SER A   3     -20.859  -1.341 -18.674  1.00  0.00      A       
ATOM     40  HB2 SER A   3     -22.053  -1.758 -16.516  1.00  0.00      A       
ATOM     41  HB1 SER A   3     -21.023  -3.167 -16.261  1.00  0.00      A       
ATOM     42  HG  SER A   3     -20.406  -1.006 -15.307  1.00  0.00      A       
ATOM     43  N   SER A   3     -22.013  -3.040 -18.812  1.00  0.00      A       
ATOM     44  O   SER A   3     -19.539  -4.282 -18.551  1.00  0.00      A       
ATOM     45  OG  SER A   3     -20.088  -1.358 -16.144  1.00  0.00      A       
ATOM     46  C   ARG A   4     -16.300  -2.511 -17.921  1.00  0.00      A       
ATOM     47  CA  ARG A   4     -17.227  -2.843 -19.089  1.00  0.00      A       
ATOM     48  CB  ARG A   4     -16.664  -2.298 -20.412  1.00  0.00      A       
ATOM     49  CD  ARG A   4     -17.094  -1.841 -22.866  1.00  0.00      A       
ATOM     50  CG  ARG A   4     -17.640  -2.427 -21.573  1.00  0.00      A       
ATOM     51  CZ  ARG A   4     -17.926  -1.441 -25.171  1.00  0.00      A       
ATOM     52  HN  ARG A   4     -18.662  -1.307 -18.856  1.00  0.00      A       
ATOM     53  HA  ARG A   4     -17.330  -3.916 -19.160  1.00  0.00      A       
ATOM     54  HB2 ARG A   4     -16.419  -1.253 -20.286  1.00  0.00      A       
ATOM     55  HB1 ARG A   4     -15.764  -2.843 -20.662  1.00  0.00      A       
ATOM     56  HD2 ARG A   4     -16.711  -0.851 -22.667  1.00  0.00      A       
ATOM     57  HD1 ARG A   4     -16.296  -2.471 -23.226  1.00  0.00      A       
ATOM     58  HE  ARG A   4     -19.062  -1.934 -23.597  1.00  0.00      A       
ATOM     59  HG2 ARG A   4     -17.855  -3.473 -21.733  1.00  0.00      A       
ATOM     60  HG1 ARG A   4     -18.555  -1.911 -21.315  1.00  0.00      A       
ATOM     61 HH11 ARG A   4     -15.912  -1.219 -24.989  1.00  0.00      A       
ATOM     62 HH12 ARG A   4     -16.552  -0.953 -26.585  1.00  0.00      A       
ATOM     63 HH21 ARG A   4     -19.885  -1.568 -25.678  1.00  0.00      A       
ATOM     64 HH22 ARG A   4     -18.808  -1.134 -26.978  1.00  0.00      A       
ATOM     65  N   ARG A   4     -18.544  -2.281 -18.829  1.00  0.00      A       
ATOM     66  NE  ARG A   4     -18.136  -1.754 -23.890  1.00  0.00      A       
ATOM     67  NH1 ARG A   4     -16.700  -1.182 -25.616  1.00  0.00      A       
ATOM     68  NH2 ARG A   4     -18.952  -1.377 -26.007  1.00  0.00      A       
ATOM     69  O   ARG A   4     -16.258  -3.246 -16.931  1.00  0.00      A       
ATOM     70  C   LEU A   5     -13.600  -1.680 -16.537  1.00  0.00      A       
ATOM     71  CA  LEU A   5     -14.790  -0.812 -16.954  1.00  0.00      A       
ATOM     72  CB  LEU A   5     -15.665  -0.517 -15.724  1.00  0.00      A       
ATOM     73  CD1 LEU A   5     -17.558   0.704 -16.877  1.00  0.00      A       
ATOM     74  CD2 LEU A   5     -17.144   1.049 -14.436  1.00  0.00      A       
ATOM     75  CG  LEU A   5     -16.499   0.771 -15.785  1.00  0.00      A       
ATOM     76  HN  LEU A   5     -15.606  -0.916 -18.901  1.00  0.00      A       
ATOM     77  HA  LEU A   5     -14.400   0.127 -17.315  1.00  0.00      A       
ATOM     78  HB2 LEU A   5     -16.342  -1.349 -15.586  1.00  0.00      A       
ATOM     79  HB1 LEU A   5     -15.019  -0.458 -14.861  1.00  0.00      A       
ATOM     80 HD11 LEU A   5     -18.229  -0.117 -16.679  1.00  0.00      A       
ATOM     81 HD12 LEU A   5     -17.081   0.556 -17.833  1.00  0.00      A       
ATOM     82 HD13 LEU A   5     -18.117   1.628 -16.893  1.00  0.00      A       
ATOM     83 HD21 LEU A   5     -17.818   0.242 -14.184  1.00  0.00      A       
ATOM     84 HD22 LEU A   5     -17.697   1.977 -14.485  1.00  0.00      A       
ATOM     85 HD23 LEU A   5     -16.379   1.127 -13.679  1.00  0.00      A       
ATOM     86  HG  LEU A   5     -15.844   1.600 -16.014  1.00  0.00      A       
ATOM     87  N   LEU A   5     -15.590  -1.386 -18.043  1.00  0.00      A       
ATOM     88  O   LEU A   5     -13.632  -2.906 -16.604  1.00  0.00      A       
ATOM     89  C   LEU A   6     -11.280  -1.106 -14.064  1.00  0.00      A       
ATOM     90  CA  LEU A   6     -11.402  -1.657 -15.480  1.00  0.00      A       
ATOM     91  CB  LEU A   6     -10.094  -1.411 -16.253  1.00  0.00      A       
ATOM     92  CD1 LEU A   6     -10.198  -3.668 -17.363  1.00  0.00      A       
ATOM     93  CD2 LEU A   6     -10.814  -1.612 -18.666  1.00  0.00      A       
ATOM     94  CG  LEU A   6      -9.924  -2.184 -17.572  1.00  0.00      A       
ATOM     95  HN  LEU A   6     -12.506  -0.034 -16.262  1.00  0.00      A       
ATOM     96  HA  LEU A   6     -11.601  -2.719 -15.434  1.00  0.00      A       
ATOM     97  HB2 LEU A   6     -10.028  -0.354 -16.472  1.00  0.00      A       
ATOM     98  HB1 LEU A   6      -9.271  -1.673 -15.604  1.00  0.00      A       
ATOM     99 HD11 LEU A   6      -9.486  -4.068 -16.656  1.00  0.00      A       
ATOM    100 HD12 LEU A   6     -10.103  -4.191 -18.303  1.00  0.00      A       
ATOM    101 HD13 LEU A   6     -11.199  -3.798 -16.975  1.00  0.00      A       
ATOM    102 HD21 LEU A   6     -10.559  -0.575 -18.830  1.00  0.00      A       
ATOM    103 HD22 LEU A   6     -11.848  -1.683 -18.363  1.00  0.00      A       
ATOM    104 HD23 LEU A   6     -10.667  -2.168 -19.581  1.00  0.00      A       
ATOM    105  HG  LEU A   6      -8.897  -2.086 -17.899  1.00  0.00      A       
ATOM    106  N   LEU A   6     -12.536  -1.007 -16.125  1.00  0.00      A       
ATOM    107  O   LEU A   6     -10.240  -1.208 -13.416  1.00  0.00      A       
ATOM    108  C   ASP A   7     -12.937  -0.756 -11.224  1.00  0.00      A       
ATOM    109  CA  ASP A   7     -12.408   0.166 -12.317  1.00  0.00      A       
ATOM    110  CB  ASP A   7     -13.281   1.418 -12.430  1.00  0.00      A       
ATOM    111  CG  ASP A   7     -13.266   2.265 -11.176  1.00  0.00      A       
ATOM    112  HN  ASP A   7     -13.198  -0.585 -14.116  1.00  0.00      A       
ATOM    113  HA  ASP A   7     -11.399   0.459 -12.072  1.00  0.00      A       
ATOM    114  HB2 ASP A   7     -12.925   2.024 -13.253  1.00  0.00      A       
ATOM    115  HB1 ASP A   7     -14.299   1.120 -12.628  1.00  0.00      A       
ATOM    116  N   ASP A   7     -12.377  -0.527 -13.594  1.00  0.00      A       
ATOM    117  O   ASP A   7     -14.148  -0.931 -11.073  1.00  0.00      A       
ATOM    118  OD1 ASP A   7     -12.166   2.615 -10.711  1.00  0.00      A       
ATOM    119  OD2 ASP A   7     -14.357   2.606 -10.674  1.00  0.00      A       
ATOM    120  C   ILE A   8     -12.261  -1.686  -8.046  1.00  0.00      A       
ATOM    121  CA  ILE A   8     -12.385  -2.310  -9.438  1.00  0.00      A       
ATOM    122  CB  ILE A   8     -11.534  -3.598  -9.491  1.00  0.00      A       
ATOM    123  CD1 ILE A   8      -9.138  -4.476  -9.592  1.00  0.00      A       
ATOM    124  CG1 ILE A   8     -10.043  -3.263  -9.631  1.00  0.00      A       
ATOM    125  CG2 ILE A   8     -11.995  -4.495 -10.630  1.00  0.00      A       
ATOM    126  HN  ILE A   8     -11.077  -1.223 -10.703  1.00  0.00      A       
ATOM    127  HA  ILE A   8     -13.416  -2.590  -9.594  1.00  0.00      A       
ATOM    128  HB  ILE A   8     -11.685  -4.133  -8.567  1.00  0.00      A       
ATOM    129 HD11 ILE A   8      -9.392  -5.141 -10.405  1.00  0.00      A       
ATOM    130 HD12 ILE A   8      -9.267  -4.991  -8.651  1.00  0.00      A       
ATOM    131 HD13 ILE A   8      -8.110  -4.160  -9.693  1.00  0.00      A       
ATOM    132 HG12 ILE A   8      -9.883  -2.764 -10.574  1.00  0.00      A       
ATOM    133 HG11 ILE A   8      -9.751  -2.605  -8.827  1.00  0.00      A       
ATOM    134 HG21 ILE A   8     -13.031  -4.763 -10.479  1.00  0.00      A       
ATOM    135 HG22 ILE A   8     -11.391  -5.390 -10.650  1.00  0.00      A       
ATOM    136 HG23 ILE A   8     -11.892  -3.970 -11.569  1.00  0.00      A       
ATOM    137  N   ILE A   8     -12.021  -1.378 -10.502  1.00  0.00      A       
ATOM    138  O   ILE A   8     -13.150  -1.849  -7.209  1.00  0.00      A       
ATOM    139  C   LEU A   9     -10.659   1.051  -6.468  1.00  0.00      A       
ATOM    140  CA  LEU A   9     -10.886  -0.455  -6.463  1.00  0.00      A       
ATOM    141  CB  LEU A   9      -9.664  -1.153  -5.853  1.00  0.00      A       
ATOM    142  CD1 LEU A   9     -10.887  -1.766  -3.742  1.00  0.00      A       
ATOM    143  CD2 LEU A   9     -10.578  -3.483  -5.538  1.00  0.00      A       
ATOM    144  CG  LEU A   9      -9.970  -2.272  -4.848  1.00  0.00      A       
ATOM    145  HN  LEU A   9     -10.548  -0.772  -8.528  1.00  0.00      A       
ATOM    146  HA  LEU A   9     -11.745  -0.669  -5.844  1.00  0.00      A       
ATOM    147  HB2 LEU A   9      -9.078  -1.572  -6.660  1.00  0.00      A       
ATOM    148  HB1 LEU A   9      -9.066  -0.405  -5.352  1.00  0.00      A       
ATOM    149 HD11 LEU A   9     -11.102  -2.572  -3.054  1.00  0.00      A       
ATOM    150 HD12 LEU A   9     -11.809  -1.409  -4.174  1.00  0.00      A       
ATOM    151 HD13 LEU A   9     -10.402  -0.960  -3.211  1.00  0.00      A       
ATOM    152 HD21 LEU A   9      -9.876  -3.878  -6.257  1.00  0.00      A       
ATOM    153 HD22 LEU A   9     -11.485  -3.189  -6.045  1.00  0.00      A       
ATOM    154 HD23 LEU A   9     -10.804  -4.239  -4.802  1.00  0.00      A       
ATOM    155  HG  LEU A   9      -9.045  -2.587  -4.386  1.00  0.00      A       
ATOM    156  N   LEU A   9     -11.167  -0.971  -7.798  1.00  0.00      A       
ATOM    157  O   LEU A   9      -9.725   1.553  -7.099  1.00  0.00      A       
ATOM    158  C   VAL A  10     -11.057   3.446  -4.068  1.00  0.00      A       
ATOM    159  CA  VAL A  10     -11.348   3.184  -5.541  1.00  0.00      A       
ATOM    160  CB  VAL A  10     -12.594   3.996  -5.967  1.00  0.00      A       
ATOM    161  CG1 VAL A  10     -12.790   3.929  -7.474  1.00  0.00      A       
ATOM    162  CG2 VAL A  10     -13.842   3.508  -5.238  1.00  0.00      A       
ATOM    163  HN  VAL A  10     -12.295   1.308  -5.365  1.00  0.00      A       
ATOM    164  HA  VAL A  10     -10.505   3.514  -6.130  1.00  0.00      A       
ATOM    165  HB  VAL A  10     -12.429   5.030  -5.699  1.00  0.00      A       
ATOM    166 HG11 VAL A  10     -12.949   2.902  -7.772  1.00  0.00      A       
ATOM    167 HG12 VAL A  10     -11.910   4.314  -7.968  1.00  0.00      A       
ATOM    168 HG13 VAL A  10     -13.648   4.522  -7.752  1.00  0.00      A       
ATOM    169 HG21 VAL A  10     -13.706   3.628  -4.174  1.00  0.00      A       
ATOM    170 HG22 VAL A  10     -14.007   2.465  -5.464  1.00  0.00      A       
ATOM    171 HG23 VAL A  10     -14.698   4.084  -5.559  1.00  0.00      A       
ATOM    172  N   VAL A  10     -11.521   1.759  -5.761  1.00  0.00      A       
ATOM    173  O   VAL A  10     -11.408   2.635  -3.209  1.00  0.00      A       
ATOM    174  C   CYS A  11     -11.388   5.037  -1.586  1.00  0.00      A       
ATOM    175  CA  CYS A  11     -10.107   4.959  -2.412  1.00  0.00      A       
ATOM    176  CB  CYS A  11      -9.391   6.313  -2.402  1.00  0.00      A       
ATOM    177  HN  CYS A  11     -10.117   5.153  -4.522  1.00  0.00      A       
ATOM    178  HA  CYS A  11      -9.457   4.208  -1.985  1.00  0.00      A       
ATOM    179  HB2 CYS A  11      -8.447   6.215  -2.914  1.00  0.00      A       
ATOM    180  HB1 CYS A  11     -10.004   7.036  -2.922  1.00  0.00      A       
ATOM    181  HG  CYS A  11      -7.813   7.453  -0.743  1.00  0.00      A       
ATOM    182  N   CYS A  11     -10.407   4.567  -3.784  1.00  0.00      A       
ATOM    183  O   CYS A  11     -12.347   5.697  -1.980  1.00  0.00      A       
ATOM    184  SG  CYS A  11      -9.052   6.971  -0.751  1.00  0.00      A       
ATOM    185  C   PRO A  12     -12.914   5.677   1.076  1.00  0.00      A       
ATOM    186  CA  PRO A  12     -12.613   4.323   0.431  1.00  0.00      A       
ATOM    187  CB  PRO A  12     -12.247   3.289   1.499  1.00  0.00      A       
ATOM    188  CD  PRO A  12     -10.311   3.563   0.122  1.00  0.00      A       
ATOM    189  CG  PRO A  12     -10.756   3.276   1.527  1.00  0.00      A       
ATOM    190  HA  PRO A  12     -13.485   3.988  -0.111  1.00  0.00      A       
ATOM    191  HB2 PRO A  12     -12.658   3.590   2.451  1.00  0.00      A       
ATOM    192  HB1 PRO A  12     -12.643   2.325   1.219  1.00  0.00      A       
ATOM    193  HD2 PRO A  12      -9.397   4.135   0.127  1.00  0.00      A       
ATOM    194  HD1 PRO A  12     -10.179   2.643  -0.428  1.00  0.00      A       
ATOM    195  HG2 PRO A  12     -10.393   4.041   2.198  1.00  0.00      A       
ATOM    196  HG1 PRO A  12     -10.403   2.304   1.839  1.00  0.00      A       
ATOM    197  N   PRO A  12     -11.424   4.358  -0.432  1.00  0.00      A       
ATOM    198  O   PRO A  12     -13.982   5.876   1.657  1.00  0.00      A       
ATOM    199  C   VAL A  13     -12.370   8.992   0.512  1.00  0.00      A       
ATOM    200  CA  VAL A  13     -12.133   7.919   1.576  1.00  0.00      A       
ATOM    201  CB  VAL A  13     -10.902   8.309   2.426  1.00  0.00      A       
ATOM    202  CG1 VAL A  13     -11.119   9.643   3.122  1.00  0.00      A       
ATOM    203  CG2 VAL A  13     -10.583   7.222   3.442  1.00  0.00      A       
ATOM    204  HN  VAL A  13     -11.139   6.389   0.499  1.00  0.00      A       
ATOM    205  HA  VAL A  13     -12.994   7.880   2.226  1.00  0.00      A       
ATOM    206  HB  VAL A  13     -10.055   8.409   1.763  1.00  0.00      A       
ATOM    207 HG11 VAL A  13     -10.238   9.898   3.691  1.00  0.00      A       
ATOM    208 HG12 VAL A  13     -11.968   9.568   3.786  1.00  0.00      A       
ATOM    209 HG13 VAL A  13     -11.305  10.409   2.385  1.00  0.00      A       
ATOM    210 HG21 VAL A  13      -9.711   7.509   4.012  1.00  0.00      A       
ATOM    211 HG22 VAL A  13     -10.384   6.292   2.929  1.00  0.00      A       
ATOM    212 HG23 VAL A  13     -11.423   7.094   4.109  1.00  0.00      A       
ATOM    213  N   VAL A  13     -11.968   6.602   0.977  1.00  0.00      A       
ATOM    214  O   VAL A  13     -13.353   9.731   0.573  1.00  0.00      A       
ATOM    215  C   CYS A  14     -12.297   9.653  -2.714  1.00  0.00      A       
ATOM    216  CA  CYS A  14     -11.532  10.116  -1.474  1.00  0.00      A       
ATOM    217  CB  CYS A  14     -10.112  10.539  -1.857  1.00  0.00      A       
ATOM    218  HN  CYS A  14     -10.743   8.415  -0.492  1.00  0.00      A       
ATOM    219  HA  CYS A  14     -12.044  10.963  -1.047  1.00  0.00      A       
ATOM    220  HB2 CYS A  14      -9.524  10.649  -0.957  1.00  0.00      A       
ATOM    221  HB1 CYS A  14      -9.670   9.769  -2.473  1.00  0.00      A       
ATOM    222  HG  CYS A  14      -9.215  12.910  -2.080  1.00  0.00      A       
ATOM    223  N   CYS A  14     -11.474   9.068  -0.462  1.00  0.00      A       
ATOM    224  O   CYS A  14     -12.648  10.462  -3.572  1.00  0.00      A       
ATOM    225  SG  CYS A  14     -10.014  12.100  -2.769  1.00  0.00      A       
ATOM    226  C   LYS A  15     -12.474   7.942  -5.245  1.00  0.00      A       
ATOM    227  CA  LYS A  15     -13.244   7.735  -3.938  1.00  0.00      A       
ATOM    228  CB  LYS A  15     -14.673   8.267  -4.052  1.00  0.00      A       
ATOM    229  CD  LYS A  15     -15.781   6.400  -2.786  1.00  0.00      A       
ATOM    230  CE  LYS A  15     -16.598   6.030  -1.559  1.00  0.00      A       
ATOM    231  CG  LYS A  15     -15.535   7.898  -2.858  1.00  0.00      A       
ATOM    232  HN  LYS A  15     -12.325   7.775  -2.034  1.00  0.00      A       
ATOM    233  HA  LYS A  15     -13.292   6.672  -3.749  1.00  0.00      A       
ATOM    234  HB2 LYS A  15     -14.643   9.343  -4.133  1.00  0.00      A       
ATOM    235  HB1 LYS A  15     -15.129   7.856  -4.940  1.00  0.00      A       
ATOM    236  HD2 LYS A  15     -16.316   6.090  -3.670  1.00  0.00      A       
ATOM    237  HD1 LYS A  15     -14.829   5.892  -2.740  1.00  0.00      A       
ATOM    238  HE2 LYS A  15     -16.025   6.273  -0.676  1.00  0.00      A       
ATOM    239  HE1 LYS A  15     -17.511   6.610  -1.564  1.00  0.00      A       
ATOM    240  HG2 LYS A  15     -15.032   8.210  -1.954  1.00  0.00      A       
ATOM    241  HG1 LYS A  15     -16.479   8.406  -2.938  1.00  0.00      A       
ATOM    242  HZ1 LYS A  15     -16.075   4.005  -1.604  1.00  0.00      A       
ATOM    243  HZ2 LYS A  15     -17.573   4.345  -2.326  1.00  0.00      A       
ATOM    244  HZ3 LYS A  15     -17.426   4.349  -0.640  1.00  0.00      A       
ATOM    245  N   LYS A  15     -12.563   8.347  -2.790  1.00  0.00      A       
ATOM    246  NZ  LYS A  15     -16.942   4.583  -1.531  1.00  0.00      A       
ATOM    247  O   LYS A  15     -13.025   7.792  -6.335  1.00  0.00      A       
ATOM    248  C   GLY A  16      -9.791   6.998  -6.655  1.00  0.00      A       
ATOM    249  CA  GLY A  16     -10.344   8.354  -6.291  1.00  0.00      A       
ATOM    250  HN  GLY A  16     -10.825   8.433  -4.238  1.00  0.00      A       
ATOM    251  HA2 GLY A  16     -10.921   8.737  -7.121  1.00  0.00      A       
ATOM    252  HA1 GLY A  16      -9.524   9.026  -6.085  1.00  0.00      A       
ATOM    253  N   GLY A  16     -11.194   8.262  -5.126  1.00  0.00      A       
ATOM    254  O   GLY A  16      -9.535   6.177  -5.772  1.00  0.00      A       
ATOM    255  C   ARG A  17      -7.708   5.218  -7.941  1.00  0.00      A       
ATOM    256  CA  ARG A  17      -9.142   5.453  -8.406  1.00  0.00      A       
ATOM    257  CB  ARG A  17      -9.237   5.368  -9.931  1.00  0.00      A       
ATOM    258  CD  ARG A  17      -9.093   3.944 -11.987  1.00  0.00      A       
ATOM    259  CG  ARG A  17      -8.781   4.035 -10.504  1.00  0.00      A       
ATOM    260  CZ  ARG A  17     -11.098   4.741 -13.194  1.00  0.00      A       
ATOM    261  HN  ARG A  17      -9.831   7.450  -8.603  1.00  0.00      A       
ATOM    262  HA  ARG A  17      -9.775   4.693  -7.972  1.00  0.00      A       
ATOM    263  HB2 ARG A  17     -10.264   5.529 -10.226  1.00  0.00      A       
ATOM    264  HB1 ARG A  17      -8.624   6.148 -10.361  1.00  0.00      A       
ATOM    265  HD2 ARG A  17      -8.611   4.766 -12.494  1.00  0.00      A       
ATOM    266  HD1 ARG A  17      -8.710   3.009 -12.369  1.00  0.00      A       
ATOM    267  HE  ARG A  17     -11.118   3.472 -11.634  1.00  0.00      A       
ATOM    268  HG2 ARG A  17      -7.714   3.938 -10.362  1.00  0.00      A       
ATOM    269  HG1 ARG A  17      -9.290   3.234  -9.986  1.00  0.00      A       
ATOM    270 HH11 ARG A  17      -9.353   5.495 -13.892  1.00  0.00      A       
ATOM    271 HH12 ARG A  17     -10.779   6.058 -14.706  1.00  0.00      A       
ATOM    272 HH21 ARG A  17     -12.985   4.185 -12.717  1.00  0.00      A       
ATOM    273 HH22 ARG A  17     -12.859   5.293 -14.052  1.00  0.00      A       
ATOM    274  N   ARG A  17      -9.626   6.746  -7.944  1.00  0.00      A       
ATOM    275  NE  ARG A  17     -10.532   4.009 -12.236  1.00  0.00      A       
ATOM    276  NH1 ARG A  17     -10.348   5.485 -13.998  1.00  0.00      A       
ATOM    277  NH2 ARG A  17     -12.418   4.737 -13.333  1.00  0.00      A       
ATOM    278  O   ARG A  17      -6.874   6.126  -7.980  1.00  0.00      A       
ATOM    279  C   LEU A  18      -5.139   3.449  -8.144  1.00  0.00      A       
ATOM    280  CA  LEU A  18      -6.116   3.649  -6.992  1.00  0.00      A       
ATOM    281  CB  LEU A  18      -6.199   2.387  -6.128  1.00  0.00      A       
ATOM    282  CD1 LEU A  18      -7.171   1.189  -4.151  1.00  0.00      A       
ATOM    283  CD2 LEU A  18      -6.606   3.617  -3.980  1.00  0.00      A       
ATOM    284  CG  LEU A  18      -7.102   2.509  -4.898  1.00  0.00      A       
ATOM    285  HN  LEU A  18      -8.137   3.315  -7.509  1.00  0.00      A       
ATOM    286  HA  LEU A  18      -5.765   4.468  -6.381  1.00  0.00      A       
ATOM    287  HB2 LEU A  18      -6.570   1.579  -6.743  1.00  0.00      A       
ATOM    288  HB1 LEU A  18      -5.205   2.135  -5.794  1.00  0.00      A       
ATOM    289 HD11 LEU A  18      -7.536   0.420  -4.814  1.00  0.00      A       
ATOM    290 HD12 LEU A  18      -7.840   1.286  -3.308  1.00  0.00      A       
ATOM    291 HD13 LEU A  18      -6.185   0.924  -3.799  1.00  0.00      A       
ATOM    292 HD21 LEU A  18      -5.579   3.426  -3.707  1.00  0.00      A       
ATOM    293 HD22 LEU A  18      -7.216   3.647  -3.089  1.00  0.00      A       
ATOM    294 HD23 LEU A  18      -6.672   4.565  -4.493  1.00  0.00      A       
ATOM    295  HG  LEU A  18      -8.103   2.761  -5.220  1.00  0.00      A       
ATOM    296  N   LEU A  18      -7.434   4.000  -7.493  1.00  0.00      A       
ATOM    297  O   LEU A  18      -5.526   3.034  -9.238  1.00  0.00      A       
ATOM    298  C   GLU A  19      -1.870   2.567  -8.542  1.00  0.00      A       
ATOM    299  CA  GLU A  19      -2.846   3.672  -8.913  1.00  0.00      A       
ATOM    300  CB  GLU A  19      -2.148   5.029  -9.041  1.00  0.00      A       
ATOM    301  CD  GLU A  19      -0.098   4.734 -10.511  1.00  0.00      A       
ATOM    302  CG  GLU A  19      -1.500   5.293 -10.393  1.00  0.00      A       
ATOM    303  HN  GLU A  19      -3.627   4.042  -6.986  1.00  0.00      A       
ATOM    304  HA  GLU A  19      -3.320   3.426  -9.851  1.00  0.00      A       
ATOM    305  HB2 GLU A  19      -2.877   5.800  -8.868  1.00  0.00      A       
ATOM    306  HB1 GLU A  19      -1.383   5.095  -8.283  1.00  0.00      A       
ATOM    307  HG2 GLU A  19      -2.111   4.843 -11.161  1.00  0.00      A       
ATOM    308  HG1 GLU A  19      -1.459   6.361 -10.552  1.00  0.00      A       
ATOM    309  N   GLU A  19      -3.877   3.756  -7.893  1.00  0.00      A       
ATOM    310  O   GLU A  19      -1.076   2.702  -7.610  1.00  0.00      A       
ATOM    311  OE1 GLU A  19       0.834   5.339  -9.938  1.00  0.00      A       
ATOM    312  OE2 GLU A  19       0.083   3.712 -11.206  1.00  0.00      A       
ATOM    313  C   PHE A  20       0.208   0.311  -9.431  1.00  0.00      A       
ATOM    314  CA  PHE A  20      -1.226   0.258  -8.925  1.00  0.00      A       
ATOM    315  CB  PHE A  20      -1.939  -0.975  -9.488  1.00  0.00      A       
ATOM    316  CD1 PHE A  20      -1.013  -2.775  -7.994  1.00  0.00      A       
ATOM    317  CD2 PHE A  20      -0.657  -2.967 -10.343  1.00  0.00      A       
ATOM    318  CE1 PHE A  20      -0.321  -3.955  -7.791  1.00  0.00      A       
ATOM    319  CE2 PHE A  20       0.037  -4.146 -10.145  1.00  0.00      A       
ATOM    320  CG  PHE A  20      -1.189  -2.265  -9.270  1.00  0.00      A       
ATOM    321  CZ  PHE A  20       0.204  -4.643  -8.867  1.00  0.00      A       
ATOM    322  HN  PHE A  20      -2.531   1.479 -10.058  1.00  0.00      A       
ATOM    323  HA  PHE A  20      -1.205   0.182  -7.848  1.00  0.00      A       
ATOM    324  HB2 PHE A  20      -2.904  -1.067  -9.014  1.00  0.00      A       
ATOM    325  HB1 PHE A  20      -2.078  -0.844 -10.551  1.00  0.00      A       
ATOM    326  HD1 PHE A  20      -1.421  -2.240  -7.150  1.00  0.00      A       
ATOM    327  HD2 PHE A  20      -0.786  -2.582 -11.342  1.00  0.00      A       
ATOM    328  HE1 PHE A  20      -0.191  -4.341  -6.789  1.00  0.00      A       
ATOM    329  HE2 PHE A  20       0.446  -4.681 -10.989  1.00  0.00      A       
ATOM    330  HZ  PHE A  20       0.745  -5.565  -8.711  1.00  0.00      A       
ATOM    331  N   PHE A  20      -1.963   1.469  -9.264  1.00  0.00      A       
ATOM    332  O   PHE A  20       0.463   0.213 -10.631  1.00  0.00      A       
ATOM    333  C   GLN A  21       3.180  -0.853  -8.380  1.00  0.00      A       
ATOM    334  CA  GLN A  21       2.545   0.454  -8.832  1.00  0.00      A       
ATOM    335  CB  GLN A  21       3.246   1.647  -8.189  1.00  0.00      A       
ATOM    336  CD  GLN A  21       3.648   4.121  -8.241  1.00  0.00      A       
ATOM    337  CG  GLN A  21       2.899   2.962  -8.844  1.00  0.00      A       
ATOM    338  HN  GLN A  21       0.870   0.582  -7.567  1.00  0.00      A       
ATOM    339  HA  GLN A  21       2.634   0.530  -9.906  1.00  0.00      A       
ATOM    340  HB2 GLN A  21       2.963   1.700  -7.150  1.00  0.00      A       
ATOM    341  HB1 GLN A  21       4.310   1.511  -8.256  1.00  0.00      A       
ATOM    342 HE21 GLN A  21       2.156   5.320  -8.738  1.00  0.00      A       
ATOM    343 HE22 GLN A  21       3.487   6.059  -7.906  1.00  0.00      A       
ATOM    344  HG2 GLN A  21       3.141   2.906  -9.894  1.00  0.00      A       
ATOM    345  HG1 GLN A  21       1.839   3.138  -8.728  1.00  0.00      A       
ATOM    346  N   GLN A  21       1.138   0.463  -8.506  1.00  0.00      A       
ATOM    347  NE2 GLN A  21       3.043   5.284  -8.303  1.00  0.00      A       
ATOM    348  O   GLN A  21       2.590  -1.611  -7.608  1.00  0.00      A       
ATOM    349  OE1 GLN A  21       4.764   3.974  -7.740  1.00  0.00      A       
ATOM    350  C   ARG A  22       6.394  -2.102  -7.903  1.00  0.00      A       
ATOM    351  CA  ARG A  22       5.053  -2.368  -8.568  1.00  0.00      A       
ATOM    352  CB  ARG A  22       5.251  -3.184  -9.846  1.00  0.00      A       
ATOM    353  CD  ARG A  22       4.198  -4.389 -11.782  1.00  0.00      A       
ATOM    354  CG  ARG A  22       3.950  -3.578 -10.524  1.00  0.00      A       
ATOM    355  CZ  ARG A  22       5.634  -6.302 -12.375  1.00  0.00      A       
ATOM    356  HN  ARG A  22       4.817  -0.459  -9.446  1.00  0.00      A       
ATOM    357  HA  ARG A  22       4.428  -2.927  -7.886  1.00  0.00      A       
ATOM    358  HB2 ARG A  22       5.834  -2.601 -10.544  1.00  0.00      A       
ATOM    359  HB1 ARG A  22       5.794  -4.086  -9.603  1.00  0.00      A       
ATOM    360  HD2 ARG A  22       3.248  -4.611 -12.244  1.00  0.00      A       
ATOM    361  HD1 ARG A  22       4.800  -3.804 -12.461  1.00  0.00      A       
ATOM    362  HE  ARG A  22       4.778  -6.022 -10.587  1.00  0.00      A       
ATOM    363  HG2 ARG A  22       3.364  -4.169  -9.838  1.00  0.00      A       
ATOM    364  HG1 ARG A  22       3.409  -2.681 -10.786  1.00  0.00      A       
ATOM    365 HH11 ARG A  22       5.438  -4.910 -13.846  1.00  0.00      A       
ATOM    366 HH12 ARG A  22       6.397  -6.302 -14.251  1.00  0.00      A       
ATOM    367 HH21 ARG A  22       6.046  -7.832 -11.115  1.00  0.00      A       
ATOM    368 HH22 ARG A  22       6.758  -7.966 -12.700  1.00  0.00      A       
ATOM    369  N   ARG A  22       4.375  -1.119  -8.871  1.00  0.00      A       
ATOM    370  NE  ARG A  22       4.888  -5.642 -11.493  1.00  0.00      A       
ATOM    371  NH1 ARG A  22       5.842  -5.799 -13.586  1.00  0.00      A       
ATOM    372  NH2 ARG A  22       6.189  -7.457 -12.035  1.00  0.00      A       
ATOM    373  O   ARG A  22       7.303  -2.931  -7.969  1.00  0.00      A       
ATOM    374  C   ALA A  23       7.815  -1.389  -5.243  1.00  0.00      A       
ATOM    375  CA  ALA A  23       7.734  -0.604  -6.544  1.00  0.00      A       
ATOM    376  CB  ALA A  23       7.794   0.896  -6.285  1.00  0.00      A       
ATOM    377  HN  ALA A  23       5.733  -0.349  -7.200  1.00  0.00      A       
ATOM    378  HA  ALA A  23       8.570  -0.876  -7.172  1.00  0.00      A       
ATOM    379  HB1 ALA A  23       6.962   1.189  -5.662  1.00  0.00      A       
ATOM    380  HB2 ALA A  23       7.743   1.426  -7.224  1.00  0.00      A       
ATOM    381  HB3 ALA A  23       8.719   1.139  -5.784  1.00  0.00      A       
ATOM    382  N   ALA A  23       6.506  -0.957  -7.243  1.00  0.00      A       
ATOM    383  O   ALA A  23       8.669  -2.262  -5.078  1.00  0.00      A       
ATOM    384  C   GLN A  24       5.412  -2.606  -3.188  1.00  0.00      A       
ATOM    385  CA  GLN A  24       6.742  -1.870  -3.120  1.00  0.00      A       
ATOM    386  CB  GLN A  24       6.786  -0.979  -1.872  1.00  0.00      A       
ATOM    387  CD  GLN A  24       8.966   0.289  -2.273  1.00  0.00      A       
ATOM    388  CG  GLN A  24       8.187  -0.647  -1.362  1.00  0.00      A       
ATOM    389  HN  GLN A  24       6.314  -0.308  -4.484  1.00  0.00      A       
ATOM    390  HA  GLN A  24       7.545  -2.591  -3.074  1.00  0.00      A       
ATOM    391  HB2 GLN A  24       6.285  -0.049  -2.099  1.00  0.00      A       
ATOM    392  HB1 GLN A  24       6.249  -1.476  -1.078  1.00  0.00      A       
ATOM    393 HE21 GLN A  24       9.828  -1.249  -3.184  1.00  0.00      A       
ATOM    394 HE22 GLN A  24      10.287   0.319  -3.759  1.00  0.00      A       
ATOM    395  HG2 GLN A  24       8.096  -0.177  -0.394  1.00  0.00      A       
ATOM    396  HG1 GLN A  24       8.741  -1.566  -1.257  1.00  0.00      A       
ATOM    397  N   GLN A  24       6.906  -1.086  -4.333  1.00  0.00      A       
ATOM    398  NE2 GLN A  24       9.774  -0.271  -3.158  1.00  0.00      A       
ATOM    399  O   GLN A  24       4.918  -3.119  -2.182  1.00  0.00      A       
ATOM    400  OE1 GLN A  24       8.877   1.512  -2.148  1.00  0.00      A       
ATOM    401  C   ALA A  25       2.475  -2.446  -3.888  1.00  0.00      A       
ATOM    402  CA  ALA A  25       3.537  -3.227  -4.649  1.00  0.00      A       
ATOM    403  CB  ALA A  25       3.494  -4.708  -4.287  1.00  0.00      A       
ATOM    404  HN  ALA A  25       5.346  -2.262  -5.153  1.00  0.00      A       
ATOM    405  HA  ALA A  25       3.339  -3.134  -5.709  1.00  0.00      A       
ATOM    406  HB1 ALA A  25       2.512  -5.107  -4.500  1.00  0.00      A       
ATOM    407  HB2 ALA A  25       3.712  -4.828  -3.236  1.00  0.00      A       
ATOM    408  HB3 ALA A  25       4.233  -5.238  -4.870  1.00  0.00      A       
ATOM    409  N   ALA A  25       4.855  -2.650  -4.400  1.00  0.00      A       
ATOM    410  O   ALA A  25       1.949  -2.901  -2.874  1.00  0.00      A       
ATOM    411  C   GLU A  26       0.225   0.240  -4.553  1.00  0.00      A       
ATOM    412  CA  GLU A  26       1.320  -0.338  -3.661  1.00  0.00      A       
ATOM    413  CB  GLU A  26       2.153   0.797  -3.055  1.00  0.00      A       
ATOM    414  CD  GLU A  26       4.265   0.983  -4.479  1.00  0.00      A       
ATOM    415  CG  GLU A  26       2.946   1.622  -4.068  1.00  0.00      A       
ATOM    416  HN  GLU A  26       2.578  -0.974  -5.231  1.00  0.00      A       
ATOM    417  HA  GLU A  26       0.852  -0.887  -2.858  1.00  0.00      A       
ATOM    418  HB2 GLU A  26       1.491   1.461  -2.525  1.00  0.00      A       
ATOM    419  HB1 GLU A  26       2.851   0.368  -2.350  1.00  0.00      A       
ATOM    420  HG2 GLU A  26       2.342   1.756  -4.954  1.00  0.00      A       
ATOM    421  HG1 GLU A  26       3.155   2.588  -3.632  1.00  0.00      A       
ATOM    422  N   GLU A  26       2.186  -1.253  -4.374  1.00  0.00      A       
ATOM    423  O   GLU A  26       0.428   0.481  -5.745  1.00  0.00      A       
ATOM    424  OE1 GLU A  26       4.292   0.215  -5.465  1.00  0.00      A       
ATOM    425  OE2 GLU A  26       5.293   1.269  -3.828  1.00  0.00      A       
ATOM    426  C   LEU A  27      -2.048   2.588  -4.202  1.00  0.00      A       
ATOM    427  CA  LEU A  27      -2.042   1.125  -4.627  1.00  0.00      A       
ATOM    428  CB  LEU A  27      -3.383   0.487  -4.263  1.00  0.00      A       
ATOM    429  CD1 LEU A  27      -4.744  -1.576  -3.839  1.00  0.00      A       
ATOM    430  CD2 LEU A  27      -3.432  -1.362  -5.946  1.00  0.00      A       
ATOM    431  CG  LEU A  27      -3.471  -1.028  -4.466  1.00  0.00      A       
ATOM    432  HN  LEU A  27      -1.077   0.110  -3.044  1.00  0.00      A       
ATOM    433  HA  LEU A  27      -1.885   1.060  -5.692  1.00  0.00      A       
ATOM    434  HB2 LEU A  27      -3.592   0.709  -3.229  1.00  0.00      A       
ATOM    435  HB1 LEU A  27      -4.147   0.949  -4.869  1.00  0.00      A       
ATOM    436 HD11 LEU A  27      -4.762  -1.329  -2.789  1.00  0.00      A       
ATOM    437 HD12 LEU A  27      -4.771  -2.650  -3.957  1.00  0.00      A       
ATOM    438 HD13 LEU A  27      -5.602  -1.139  -4.328  1.00  0.00      A       
ATOM    439 HD21 LEU A  27      -4.281  -0.915  -6.439  1.00  0.00      A       
ATOM    440 HD22 LEU A  27      -3.464  -2.435  -6.075  1.00  0.00      A       
ATOM    441 HD23 LEU A  27      -2.521  -0.975  -6.378  1.00  0.00      A       
ATOM    442  HG  LEU A  27      -2.625  -1.502  -3.988  1.00  0.00      A       
ATOM    443  N   LEU A  27      -0.945   0.441  -3.962  1.00  0.00      A       
ATOM    444  O   LEU A  27      -2.543   2.933  -3.126  1.00  0.00      A       
ATOM    445  C   VAL A  28      -2.667   5.575  -4.817  1.00  0.00      A       
ATOM    446  CA  VAL A  28      -1.334   4.844  -4.699  1.00  0.00      A       
ATOM    447  CB  VAL A  28      -0.289   5.529  -5.607  1.00  0.00      A       
ATOM    448  CG1 VAL A  28      -0.138   7.000  -5.251  1.00  0.00      A       
ATOM    449  CG2 VAL A  28       1.058   4.821  -5.501  1.00  0.00      A       
ATOM    450  HN  VAL A  28      -1.129   3.111  -5.891  1.00  0.00      A       
ATOM    451  HA  VAL A  28      -0.988   4.912  -3.678  1.00  0.00      A       
ATOM    452  HB  VAL A  28      -0.630   5.462  -6.629  1.00  0.00      A       
ATOM    453 HG11 VAL A  28       0.192   7.089  -4.225  1.00  0.00      A       
ATOM    454 HG12 VAL A  28      -1.088   7.504  -5.369  1.00  0.00      A       
ATOM    455 HG13 VAL A  28       0.592   7.452  -5.902  1.00  0.00      A       
ATOM    456 HG21 VAL A  28       0.950   3.788  -5.797  1.00  0.00      A       
ATOM    457 HG22 VAL A  28       1.407   4.864  -4.480  1.00  0.00      A       
ATOM    458 HG23 VAL A  28       1.774   5.307  -6.145  1.00  0.00      A       
ATOM    459  N   VAL A  28      -1.473   3.438  -5.029  1.00  0.00      A       
ATOM    460  O   VAL A  28      -3.315   5.547  -5.861  1.00  0.00      A       
ATOM    461  C   CYS A  29      -3.834   8.401  -4.387  1.00  0.00      A       
ATOM    462  CA  CYS A  29      -4.237   7.079  -3.755  1.00  0.00      A       
ATOM    463  CB  CYS A  29      -4.762   7.307  -2.340  1.00  0.00      A       
ATOM    464  HN  CYS A  29      -2.575   6.097  -2.896  1.00  0.00      A       
ATOM    465  HA  CYS A  29      -5.002   6.612  -4.356  1.00  0.00      A       
ATOM    466  HB2 CYS A  29      -4.028   7.864  -1.779  1.00  0.00      A       
ATOM    467  HB1 CYS A  29      -5.679   7.874  -2.389  1.00  0.00      A       
ATOM    468  HG  CYS A  29      -4.689   4.764  -2.180  1.00  0.00      A       
ATOM    469  N   CYS A  29      -3.078   6.208  -3.733  1.00  0.00      A       
ATOM    470  O   CYS A  29      -3.243   9.260  -3.723  1.00  0.00      A       
ATOM    471  SG  CYS A  29      -5.098   5.783  -1.434  1.00  0.00      A       
ATOM    472  C   ASN A  30      -4.394  10.942  -6.188  1.00  0.00      A       
ATOM    473  CA  ASN A  30      -3.628   9.651  -6.472  1.00  0.00      A       
ATOM    474  CB  ASN A  30      -3.725   9.278  -7.950  1.00  0.00      A       
ATOM    475  CG  ASN A  30      -2.615   9.883  -8.778  1.00  0.00      A       
ATOM    476  HN  ASN A  30      -4.702   7.878  -6.106  1.00  0.00      A       
ATOM    477  HA  ASN A  30      -2.590   9.798  -6.212  1.00  0.00      A       
ATOM    478  HB2 ASN A  30      -3.675   8.206  -8.048  1.00  0.00      A       
ATOM    479  HB1 ASN A  30      -4.672   9.626  -8.340  1.00  0.00      A       
ATOM    480 HD21 ASN A  30      -2.626   8.297  -9.971  1.00  0.00      A       
ATOM    481 HD22 ASN A  30      -1.476   9.521 -10.352  1.00  0.00      A       
ATOM    482  N   ASN A  30      -4.131   8.545  -5.672  1.00  0.00      A       
ATOM    483  ND2 ASN A  30      -2.196   9.163  -9.803  1.00  0.00      A       
ATOM    484  O   ASN A  30      -4.908  11.598  -7.095  1.00  0.00      A       
ATOM    485  OD1 ASN A  30      -2.128  10.975  -8.495  1.00  0.00      A       
ATOM    486  C   ALA A  31      -4.655  12.799  -3.023  1.00  0.00      A       
ATOM    487  CA  ALA A  31      -5.071  12.525  -4.459  1.00  0.00      A       
ATOM    488  CB  ALA A  31      -6.588  12.450  -4.566  1.00  0.00      A       
ATOM    489  HN  ALA A  31      -4.074  10.678  -4.251  1.00  0.00      A       
ATOM    490  HA  ALA A  31      -4.721  13.328  -5.092  1.00  0.00      A       
ATOM    491  HB1 ALA A  31      -6.866  12.290  -5.596  1.00  0.00      A       
ATOM    492  HB2 ALA A  31      -7.023  13.377  -4.216  1.00  0.00      A       
ATOM    493  HB3 ALA A  31      -6.952  11.631  -3.963  1.00  0.00      A       
ATOM    494  N   ALA A  31      -4.459  11.289  -4.915  1.00  0.00      A       
ATOM    495  O   ALA A  31      -4.388  13.938  -2.640  1.00  0.00      A       
ATOM    496  C   ASP A  32      -2.725  11.593  -0.646  1.00  0.00      A       
ATOM    497  CA  ASP A  32      -4.220  11.828  -0.829  1.00  0.00      A       
ATOM    498  CB  ASP A  32      -4.996  10.798  -0.004  1.00  0.00      A       
ATOM    499  CG  ASP A  32      -6.495  10.922  -0.167  1.00  0.00      A       
ATOM    500  HN  ASP A  32      -4.829  10.855  -2.605  1.00  0.00      A       
ATOM    501  HA  ASP A  32      -4.468  12.820  -0.482  1.00  0.00      A       
ATOM    502  HB2 ASP A  32      -4.704   9.805  -0.312  1.00  0.00      A       
ATOM    503  HB1 ASP A  32      -4.756  10.928   1.041  1.00  0.00      A       
ATOM    504  N   ASP A  32      -4.592  11.732  -2.236  1.00  0.00      A       
ATOM    505  O   ASP A  32      -2.192  11.782   0.446  1.00  0.00      A       
ATOM    506  OD1 ASP A  32      -7.050  10.271  -1.075  1.00  0.00      A       
ATOM    507  OD2 ASP A  32      -7.123  11.671   0.612  1.00  0.00      A       
ATOM    508  C   ARG A  33      -0.400   9.644  -0.748  1.00  0.00      A       
ATOM    509  CA  ARG A  33      -0.643  10.822  -1.686  1.00  0.00      A       
ATOM    510  CB  ARG A  33       0.224  12.020  -1.283  1.00  0.00      A       
ATOM    511  CD  ARG A  33       1.458  14.022  -2.128  1.00  0.00      A       
ATOM    512  CG  ARG A  33       0.269  13.108  -2.341  1.00  0.00      A       
ATOM    513  CZ  ARG A  33       2.461  14.970  -0.081  1.00  0.00      A       
ATOM    514  HN  ARG A  33      -2.547  11.078  -2.568  1.00  0.00      A       
ATOM    515  HA  ARG A  33      -0.361  10.525  -2.684  1.00  0.00      A       
ATOM    516  HB2 ARG A  33      -0.166  12.449  -0.371  1.00  0.00      A       
ATOM    517  HB1 ARG A  33       1.232  11.677  -1.109  1.00  0.00      A       
ATOM    518  HD2 ARG A  33       2.357  13.425  -2.171  1.00  0.00      A       
ATOM    519  HD1 ARG A  33       1.475  14.759  -2.916  1.00  0.00      A       
ATOM    520  HE  ARG A  33       0.500  14.974  -0.513  1.00  0.00      A       
ATOM    521  HG2 ARG A  33       0.347  12.647  -3.315  1.00  0.00      A       
ATOM    522  HG1 ARG A  33      -0.639  13.692  -2.286  1.00  0.00      A       
ATOM    523 HH11 ARG A  33       3.821  14.181  -1.373  1.00  0.00      A       
ATOM    524 HH12 ARG A  33       4.480  14.845   0.100  1.00  0.00      A       
ATOM    525 HH21 ARG A  33       1.380  15.834   1.396  1.00  0.00      A       
ATOM    526 HH22 ARG A  33       3.092  15.793   1.657  1.00  0.00      A       
ATOM    527  N   ARG A  33      -2.063  11.169  -1.723  1.00  0.00      A       
ATOM    528  NE  ARG A  33       1.398  14.701  -0.837  1.00  0.00      A       
ATOM    529  NH1 ARG A  33       3.682  14.639  -0.483  1.00  0.00      A       
ATOM    530  NH2 ARG A  33       2.298  15.578   1.083  1.00  0.00      A       
ATOM    531  O   ARG A  33       0.637   9.553  -0.089  1.00  0.00      A       
ATOM    532  C   LEU A  34      -0.979   6.336  -0.793  1.00  0.00      A       
ATOM    533  CA  LEU A  34      -1.245   7.532   0.102  1.00  0.00      A       
ATOM    534  CB  LEU A  34      -2.520   7.298   0.918  1.00  0.00      A       
ATOM    535  CD1 LEU A  34      -4.160   8.077   2.642  1.00  0.00      A       
ATOM    536  CD2 LEU A  34      -1.712   8.370   3.028  1.00  0.00      A       
ATOM    537  CG  LEU A  34      -2.816   8.350   1.985  1.00  0.00      A       
ATOM    538  HN  LEU A  34      -2.163   8.861  -1.263  1.00  0.00      A       
ATOM    539  HA  LEU A  34      -0.408   7.662   0.774  1.00  0.00      A       
ATOM    540  HB2 LEU A  34      -3.355   7.267   0.234  1.00  0.00      A       
ATOM    541  HB1 LEU A  34      -2.440   6.337   1.405  1.00  0.00      A       
ATOM    542 HD11 LEU A  34      -4.938   8.088   1.893  1.00  0.00      A       
ATOM    543 HD12 LEU A  34      -4.362   8.840   3.379  1.00  0.00      A       
ATOM    544 HD13 LEU A  34      -4.137   7.110   3.124  1.00  0.00      A       
ATOM    545 HD21 LEU A  34      -1.683   7.418   3.538  1.00  0.00      A       
ATOM    546 HD22 LEU A  34      -1.905   9.156   3.743  1.00  0.00      A       
ATOM    547 HD23 LEU A  34      -0.764   8.547   2.544  1.00  0.00      A       
ATOM    548  HG  LEU A  34      -2.857   9.321   1.521  1.00  0.00      A       
ATOM    549  N   LEU A  34      -1.361   8.733  -0.711  1.00  0.00      A       
ATOM    550  O   LEU A  34      -1.056   6.446  -2.014  1.00  0.00      A       
ATOM    551  C   ALA A  35      -0.680   2.753  -0.116  1.00  0.00      A       
ATOM    552  CA  ALA A  35      -0.400   3.996  -0.951  1.00  0.00      A       
ATOM    553  CB  ALA A  35       1.035   3.999  -1.452  1.00  0.00      A       
ATOM    554  HN  ALA A  35      -0.605   5.181   0.788  1.00  0.00      A       
ATOM    555  HA  ALA A  35      -1.055   3.992  -1.811  1.00  0.00      A       
ATOM    556  HB1 ALA A  35       1.217   4.898  -2.022  1.00  0.00      A       
ATOM    557  HB2 ALA A  35       1.198   3.138  -2.080  1.00  0.00      A       
ATOM    558  HB3 ALA A  35       1.709   3.963  -0.612  1.00  0.00      A       
ATOM    559  N   ALA A  35      -0.668   5.205  -0.193  1.00  0.00      A       
ATOM    560  O   ALA A  35       0.011   2.484   0.868  1.00  0.00      A       
ATOM    561  C   PHE A  36      -1.159  -0.360  -0.295  1.00  0.00      A       
ATOM    562  CA  PHE A  36      -2.063   0.773   0.180  1.00  0.00      A       
ATOM    563  CB  PHE A  36      -3.531   0.414  -0.072  1.00  0.00      A       
ATOM    564  CD1 PHE A  36      -4.543   1.745   1.802  1.00  0.00      A       
ATOM    565  CD2 PHE A  36      -5.380   2.071  -0.405  1.00  0.00      A       
ATOM    566  CE1 PHE A  36      -5.438   2.680   2.285  1.00  0.00      A       
ATOM    567  CE2 PHE A  36      -6.280   3.005   0.072  1.00  0.00      A       
ATOM    568  CG  PHE A  36      -4.504   1.431   0.451  1.00  0.00      A       
ATOM    569  CZ  PHE A  36      -6.309   3.308   1.419  1.00  0.00      A       
ATOM    570  HN  PHE A  36      -2.244   2.300  -1.276  1.00  0.00      A       
ATOM    571  HA  PHE A  36      -1.912   0.922   1.239  1.00  0.00      A       
ATOM    572  HB2 PHE A  36      -3.694   0.322  -1.135  1.00  0.00      A       
ATOM    573  HB1 PHE A  36      -3.750  -0.532   0.404  1.00  0.00      A       
ATOM    574  HD1 PHE A  36      -3.861   1.254   2.478  1.00  0.00      A       
ATOM    575  HD2 PHE A  36      -5.358   1.832  -1.457  1.00  0.00      A       
ATOM    576  HE1 PHE A  36      -5.458   2.914   3.338  1.00  0.00      A       
ATOM    577  HE2 PHE A  36      -6.958   3.498  -0.608  1.00  0.00      A       
ATOM    578  HZ  PHE A  36      -7.011   4.038   1.795  1.00  0.00      A       
ATOM    579  N   PHE A  36      -1.710   2.011  -0.503  1.00  0.00      A       
ATOM    580  O   PHE A  36      -1.120  -0.672  -1.484  1.00  0.00      A       
ATOM    581  C   PRO A  37      -0.086  -3.377   0.028  1.00  0.00      A       
ATOM    582  CA  PRO A  37       0.554  -2.014   0.267  1.00  0.00      A       
ATOM    583  CB  PRO A  37       1.474  -2.055   1.484  1.00  0.00      A       
ATOM    584  CD  PRO A  37      -0.450  -0.727   2.071  1.00  0.00      A       
ATOM    585  CG  PRO A  37       0.618  -1.637   2.630  1.00  0.00      A       
ATOM    586  HA  PRO A  37       1.125  -1.734  -0.605  1.00  0.00      A       
ATOM    587  HB2 PRO A  37       1.851  -3.059   1.616  1.00  0.00      A       
ATOM    588  HB1 PRO A  37       2.297  -1.372   1.337  1.00  0.00      A       
ATOM    589  HD2 PRO A  37      -1.416  -0.985   2.481  1.00  0.00      A       
ATOM    590  HD1 PRO A  37      -0.215   0.305   2.285  1.00  0.00      A       
ATOM    591  HG2 PRO A  37       0.164  -2.507   3.082  1.00  0.00      A       
ATOM    592  HG1 PRO A  37       1.216  -1.109   3.357  1.00  0.00      A       
ATOM    593  N   PRO A  37      -0.413  -0.981   0.620  1.00  0.00      A       
ATOM    594  O   PRO A  37      -0.918  -3.842   0.816  1.00  0.00      A       
ATOM    595  C   VAL A  38       0.876  -6.354  -0.826  1.00  0.00      A       
ATOM    596  CA  VAL A  38      -0.147  -5.359  -1.360  1.00  0.00      A       
ATOM    597  CB  VAL A  38      -0.350  -5.591  -2.875  1.00  0.00      A       
ATOM    598  CG1 VAL A  38      -0.910  -6.988  -3.137  1.00  0.00      A       
ATOM    599  CG2 VAL A  38      -1.255  -4.513  -3.462  1.00  0.00      A       
ATOM    600  HN  VAL A  38       0.916  -3.562  -1.692  1.00  0.00      A       
ATOM    601  HA  VAL A  38      -1.091  -5.514  -0.857  1.00  0.00      A       
ATOM    602  HB  VAL A  38       0.614  -5.522  -3.359  1.00  0.00      A       
ATOM    603 HG11 VAL A  38      -0.223  -7.728  -2.750  1.00  0.00      A       
ATOM    604 HG12 VAL A  38      -1.034  -7.136  -4.198  1.00  0.00      A       
ATOM    605 HG13 VAL A  38      -1.864  -7.094  -2.643  1.00  0.00      A       
ATOM    606 HG21 VAL A  38      -2.206  -4.522  -2.952  1.00  0.00      A       
ATOM    607 HG22 VAL A  38      -1.409  -4.700  -4.514  1.00  0.00      A       
ATOM    608 HG23 VAL A  38      -0.789  -3.545  -3.334  1.00  0.00      A       
ATOM    609  N   VAL A  38       0.299  -4.012  -1.066  1.00  0.00      A       
ATOM    610  O   VAL A  38       1.936  -6.550  -1.419  1.00  0.00      A       
ATOM    611  C   ARG A  39       1.361  -9.267   0.341  1.00  0.00      A       
ATOM    612  CA  ARG A  39       1.482  -7.882   0.956  1.00  0.00      A       
ATOM    613  CB  ARG A  39       1.197  -7.923   2.459  1.00  0.00      A       
ATOM    614  CD  ARG A  39       1.855  -8.702   4.747  1.00  0.00      A       
ATOM    615  CG  ARG A  39       2.230  -8.685   3.273  1.00  0.00      A       
ATOM    616  CZ  ARG A  39       2.525 -10.107   6.653  1.00  0.00      A       
ATOM    617  HN  ARG A  39      -0.332  -6.830   0.691  1.00  0.00      A       
ATOM    618  HA  ARG A  39       2.486  -7.516   0.797  1.00  0.00      A       
ATOM    619  HB2 ARG A  39       1.159  -6.908   2.830  1.00  0.00      A       
ATOM    620  HB1 ARG A  39       0.235  -8.387   2.616  1.00  0.00      A       
ATOM    621  HD2 ARG A  39       1.787  -7.683   5.099  1.00  0.00      A       
ATOM    622  HD1 ARG A  39       0.894  -9.183   4.855  1.00  0.00      A       
ATOM    623  HE  ARG A  39       3.780  -9.364   5.281  1.00  0.00      A       
ATOM    624  HG2 ARG A  39       2.283  -9.702   2.912  1.00  0.00      A       
ATOM    625  HG1 ARG A  39       3.191  -8.207   3.161  1.00  0.00      A       
ATOM    626 HH11 ARG A  39       0.539  -9.727   6.526  1.00  0.00      A       
ATOM    627 HH12 ARG A  39       1.013 -10.728   7.864  1.00  0.00      A       
ATOM    628 HH21 ARG A  39       4.439 -10.660   7.042  1.00  0.00      A       
ATOM    629 HH22 ARG A  39       3.250 -11.227   8.184  1.00  0.00      A       
ATOM    630  N   ARG A  39       0.560  -6.971   0.299  1.00  0.00      A       
ATOM    631  NE  ARG A  39       2.836  -9.415   5.561  1.00  0.00      A       
ATOM    632  NH1 ARG A  39       1.258 -10.188   7.047  1.00  0.00      A       
ATOM    633  NH2 ARG A  39       3.478 -10.716   7.346  1.00  0.00      A       
ATOM    634  O   ARG A  39       0.759 -10.169   0.925  1.00  0.00      A       
ATOM    635  C   ASP A  40       0.473 -11.226  -1.692  1.00  0.00      A       
ATOM    636  CA  ASP A  40       1.878 -10.633  -1.643  1.00  0.00      A       
ATOM    637  CB  ASP A  40       2.881 -11.654  -1.091  1.00  0.00      A       
ATOM    638  CG  ASP A  40       2.979 -12.903  -1.953  1.00  0.00      A       
ATOM    639  HN  ASP A  40       2.335  -8.602  -1.266  1.00  0.00      A       
ATOM    640  HA  ASP A  40       2.167 -10.384  -2.654  1.00  0.00      A       
ATOM    641  HB2 ASP A  40       3.858 -11.196  -1.043  1.00  0.00      A       
ATOM    642  HB1 ASP A  40       2.577 -11.946  -0.095  1.00  0.00      A       
ATOM    643  N   ASP A  40       1.904  -9.390  -0.870  1.00  0.00      A       
ATOM    644  O   ASP A  40       0.145 -12.155  -0.954  1.00  0.00      A       
ATOM    645  OD1 ASP A  40       2.913 -12.785  -3.197  1.00  0.00      A       
ATOM    646  OD2 ASP A  40       3.147 -14.006  -1.393  1.00  0.00      A       
ATOM    647  C   GLY A  41      -2.713 -10.367  -1.833  1.00  0.00      A       
ATOM    648  CA  GLY A  41      -1.721 -11.126  -2.688  1.00  0.00      A       
ATOM    649  HN  GLY A  41      -0.059  -9.882  -3.066  1.00  0.00      A       
ATOM    650  HA2 GLY A  41      -2.010 -11.033  -3.724  1.00  0.00      A       
ATOM    651  HA1 GLY A  41      -1.752 -12.171  -2.411  1.00  0.00      A       
ATOM    652  N   GLY A  41      -0.366 -10.645  -2.536  1.00  0.00      A       
ATOM    653  O   GLY A  41      -3.790 -10.007  -2.304  1.00  0.00      A       
ATOM    654  C   VAL A  42      -2.985  -7.965   0.452  1.00  0.00      A       
ATOM    655  CA  VAL A  42      -3.254  -9.467   0.360  1.00  0.00      A       
ATOM    656  CB  VAL A  42      -3.129 -10.089   1.767  1.00  0.00      A       
ATOM    657  CG1 VAL A  42      -4.113  -9.449   2.737  1.00  0.00      A       
ATOM    658  CG2 VAL A  42      -3.332 -11.590   1.709  1.00  0.00      A       
ATOM    659  HN  VAL A  42      -1.436 -10.338  -0.287  1.00  0.00      A       
ATOM    660  HA  VAL A  42      -4.263  -9.621   0.005  1.00  0.00      A       
ATOM    661  HB  VAL A  42      -2.129  -9.902   2.129  1.00  0.00      A       
ATOM    662 HG11 VAL A  42      -5.121  -9.603   2.382  1.00  0.00      A       
ATOM    663 HG12 VAL A  42      -3.911  -8.390   2.802  1.00  0.00      A       
ATOM    664 HG13 VAL A  42      -4.004  -9.898   3.713  1.00  0.00      A       
ATOM    665 HG21 VAL A  42      -3.263 -11.998   2.708  1.00  0.00      A       
ATOM    666 HG22 VAL A  42      -2.569 -12.029   1.085  1.00  0.00      A       
ATOM    667 HG23 VAL A  42      -4.305 -11.806   1.295  1.00  0.00      A       
ATOM    668  N   VAL A  42      -2.346 -10.106  -0.582  1.00  0.00      A       
ATOM    669  O   VAL A  42      -1.961  -7.540   0.989  1.00  0.00      A       
ATOM    670  C   PRO A  43      -4.284  -5.109   1.267  1.00  0.00      A       
ATOM    671  CA  PRO A  43      -3.779  -5.691  -0.050  1.00  0.00      A       
ATOM    672  CB  PRO A  43      -4.666  -5.224  -1.217  1.00  0.00      A       
ATOM    673  CD  PRO A  43      -5.122  -7.552  -0.766  1.00  0.00      A       
ATOM    674  CG  PRO A  43      -5.309  -6.458  -1.782  1.00  0.00      A       
ATOM    675  HA  PRO A  43      -2.761  -5.371  -0.219  1.00  0.00      A       
ATOM    676  HB2 PRO A  43      -5.408  -4.531  -0.850  1.00  0.00      A       
ATOM    677  HB1 PRO A  43      -4.051  -4.733  -1.957  1.00  0.00      A       
ATOM    678  HD2 PRO A  43      -5.956  -7.577  -0.081  1.00  0.00      A       
ATOM    679  HD1 PRO A  43      -4.996  -8.508  -1.251  1.00  0.00      A       
ATOM    680  HG2 PRO A  43      -6.362  -6.277  -1.945  1.00  0.00      A       
ATOM    681  HG1 PRO A  43      -4.828  -6.723  -2.712  1.00  0.00      A       
ATOM    682  N   PRO A  43      -3.896  -7.143  -0.084  1.00  0.00      A       
ATOM    683  O   PRO A  43      -5.406  -5.389   1.695  1.00  0.00      A       
ATOM    684  C   ILE A  44      -4.523  -2.344   2.896  1.00  0.00      A       
ATOM    685  CA  ILE A  44      -3.819  -3.670   3.163  1.00  0.00      A       
ATOM    686  CB  ILE A  44      -2.583  -3.427   4.060  1.00  0.00      A       
ATOM    687  CD1 ILE A  44      -2.624  -5.819   4.967  1.00  0.00      A       
ATOM    688  CG1 ILE A  44      -1.815  -4.737   4.283  1.00  0.00      A       
ATOM    689  CG2 ILE A  44      -2.992  -2.813   5.397  1.00  0.00      A       
ATOM    690  HN  ILE A  44      -2.569  -4.120   1.515  1.00  0.00      A       
ATOM    691  HA  ILE A  44      -4.497  -4.331   3.684  1.00  0.00      A       
ATOM    692  HB  ILE A  44      -1.938  -2.724   3.557  1.00  0.00      A       
ATOM    693 HD11 ILE A  44      -2.939  -5.472   5.939  1.00  0.00      A       
ATOM    694 HD12 ILE A  44      -2.017  -6.705   5.079  1.00  0.00      A       
ATOM    695 HD13 ILE A  44      -3.491  -6.051   4.371  1.00  0.00      A       
ATOM    696 HG12 ILE A  44      -1.491  -5.121   3.327  1.00  0.00      A       
ATOM    697 HG11 ILE A  44      -0.949  -4.538   4.893  1.00  0.00      A       
ATOM    698 HG21 ILE A  44      -3.487  -1.869   5.222  1.00  0.00      A       
ATOM    699 HG22 ILE A  44      -2.112  -2.651   6.003  1.00  0.00      A       
ATOM    700 HG23 ILE A  44      -3.666  -3.483   5.910  1.00  0.00      A       
ATOM    701  N   ILE A  44      -3.453  -4.302   1.904  1.00  0.00      A       
ATOM    702  O   ILE A  44      -3.878  -1.329   2.636  1.00  0.00      A       
ATOM    703  C   MET A  45      -6.850  -0.327   3.919  1.00  0.00      A       
ATOM    704  CA  MET A  45      -6.660  -1.185   2.667  1.00  0.00      A       
ATOM    705  CB  MET A  45      -8.024  -1.609   2.105  1.00  0.00      A       
ATOM    706  CE  MET A  45      -8.636  -0.099  -0.667  1.00  0.00      A       
ATOM    707  CG  MET A  45      -7.937  -2.362   0.786  1.00  0.00      A       
ATOM    708  HN  MET A  45      -6.303  -3.206   3.199  1.00  0.00      A       
ATOM    709  HA  MET A  45      -6.139  -0.603   1.921  1.00  0.00      A       
ATOM    710  HB2 MET A  45      -8.518  -2.244   2.825  1.00  0.00      A       
ATOM    711  HB1 MET A  45      -8.624  -0.724   1.949  1.00  0.00      A       
ATOM    712  HE1 MET A  45      -8.694   0.436   0.271  1.00  0.00      A       
ATOM    713  HE2 MET A  45      -9.579  -0.584  -0.866  1.00  0.00      A       
ATOM    714  HE3 MET A  45      -8.414   0.595  -1.466  1.00  0.00      A       
ATOM    715  HG2 MET A  45      -7.259  -3.193   0.907  1.00  0.00      A       
ATOM    716  HG1 MET A  45      -8.918  -2.734   0.532  1.00  0.00      A       
ATOM    717  N   MET A  45      -5.849  -2.366   2.955  1.00  0.00      A       
ATOM    718  O   MET A  45      -7.789   0.463   4.008  1.00  0.00      A       
ATOM    719  SD  MET A  45      -7.339  -1.333  -0.571  1.00  0.00      A       
ATOM    720  C   LEU A  46      -4.995   1.422   6.068  1.00  0.00      A       
ATOM    721  CA  LEU A  46      -6.000   0.278   6.116  1.00  0.00      A       
ATOM    722  CB  LEU A  46      -5.700  -0.648   7.296  1.00  0.00      A       
ATOM    723  CD1 LEU A  46      -6.130  -2.795   8.498  1.00  0.00      A       
ATOM    724  CD2 LEU A  46      -8.051  -1.415   7.701  1.00  0.00      A       
ATOM    725  CG  LEU A  46      -6.624  -1.859   7.412  1.00  0.00      A       
ATOM    726  HN  LEU A  46      -5.212  -1.111   4.736  1.00  0.00      A       
ATOM    727  HA  LEU A  46      -6.994   0.686   6.224  1.00  0.00      A       
ATOM    728  HB2 LEU A  46      -4.684  -1.006   7.195  1.00  0.00      A       
ATOM    729  HB1 LEU A  46      -5.774  -0.077   8.209  1.00  0.00      A       
ATOM    730 HD11 LEU A  46      -6.796  -3.640   8.576  1.00  0.00      A       
ATOM    731 HD12 LEU A  46      -6.105  -2.269   9.441  1.00  0.00      A       
ATOM    732 HD13 LEU A  46      -5.137  -3.140   8.251  1.00  0.00      A       
ATOM    733 HD21 LEU A  46      -8.397  -0.776   6.901  1.00  0.00      A       
ATOM    734 HD22 LEU A  46      -8.075  -0.870   8.632  1.00  0.00      A       
ATOM    735 HD23 LEU A  46      -8.691  -2.282   7.773  1.00  0.00      A       
ATOM    736  HG  LEU A  46      -6.622  -2.399   6.476  1.00  0.00      A       
ATOM    737  N   LEU A  46      -5.946  -0.478   4.875  1.00  0.00      A       
ATOM    738  O   LEU A  46      -3.790   1.188   5.997  1.00  0.00      A       
ATOM    739  C   GLU A  47      -3.555   3.944   6.980  1.00  0.00      A       
ATOM    740  CA  GLU A  47      -4.661   3.837   5.925  1.00  0.00      A       
ATOM    741  CB  GLU A  47      -5.525   5.113   5.918  1.00  0.00      A       
ATOM    742  CD  GLU A  47      -7.033   4.548   7.890  1.00  0.00      A       
ATOM    743  CG  GLU A  47      -6.068   5.545   7.280  1.00  0.00      A       
ATOM    744  HN  GLU A  47      -6.452   2.768   6.297  1.00  0.00      A       
ATOM    745  HA  GLU A  47      -4.193   3.740   4.958  1.00  0.00      A       
ATOM    746  HB2 GLU A  47      -4.934   5.926   5.525  1.00  0.00      A       
ATOM    747  HB1 GLU A  47      -6.367   4.949   5.261  1.00  0.00      A       
ATOM    748  HG2 GLU A  47      -5.238   5.677   7.958  1.00  0.00      A       
ATOM    749  HG1 GLU A  47      -6.581   6.489   7.160  1.00  0.00      A       
ATOM    750  N   GLU A  47      -5.493   2.651   6.122  1.00  0.00      A       
ATOM    751  O   GLU A  47      -2.418   4.295   6.668  1.00  0.00      A       
ATOM    752  OE1 GLU A  47      -8.240   4.631   7.595  1.00  0.00      A       
ATOM    753  OE2 GLU A  47      -6.587   3.684   8.678  1.00  0.00      A       
ATOM    754  C   ALA A  48      -1.801   2.733   9.191  1.00  0.00      A       
ATOM    755  CA  ALA A  48      -2.948   3.729   9.326  1.00  0.00      A       
ATOM    756  CB  ALA A  48      -3.667   3.526  10.648  1.00  0.00      A       
ATOM    757  HN  ALA A  48      -4.812   3.328   8.403  1.00  0.00      A       
ATOM    758  HA  ALA A  48      -2.543   4.730   9.318  1.00  0.00      A       
ATOM    759  HB1 ALA A  48      -2.980   3.704  11.463  1.00  0.00      A       
ATOM    760  HB2 ALA A  48      -4.038   2.514  10.705  1.00  0.00      A       
ATOM    761  HB3 ALA A  48      -4.493   4.216  10.717  1.00  0.00      A       
ATOM    762  N   ALA A  48      -3.891   3.624   8.221  1.00  0.00      A       
ATOM    763  O   ALA A  48      -0.692   2.978   9.672  1.00  0.00      A       
ATOM    764  C   GLU A  49      -0.490   0.521   6.995  1.00  0.00      A       
ATOM    765  CA  GLU A  49      -1.068   0.563   8.404  1.00  0.00      A       
ATOM    766  CB  GLU A  49      -1.686  -0.780   8.781  1.00  0.00      A       
ATOM    767  CD  GLU A  49      -2.457  -2.103  10.784  1.00  0.00      A       
ATOM    768  CG  GLU A  49      -2.389  -0.746  10.126  1.00  0.00      A       
ATOM    769  HN  GLU A  49      -2.934   1.507   8.093  1.00  0.00      A       
ATOM    770  HA  GLU A  49      -0.269   0.785   9.096  1.00  0.00      A       
ATOM    771  HB2 GLU A  49      -2.406  -1.058   8.026  1.00  0.00      A       
ATOM    772  HB1 GLU A  49      -0.909  -1.527   8.822  1.00  0.00      A       
ATOM    773  HG2 GLU A  49      -1.854  -0.072  10.781  1.00  0.00      A       
ATOM    774  HG1 GLU A  49      -3.395  -0.381   9.981  1.00  0.00      A       
ATOM    775  N   GLU A  49      -2.060   1.619   8.523  1.00  0.00      A       
ATOM    776  O   GLU A  49       0.255  -0.393   6.639  1.00  0.00      A       
ATOM    777  OE1 GLU A  49      -3.350  -2.901  10.436  1.00  0.00      A       
ATOM    778  OE2 GLU A  49      -1.615  -2.372  11.667  1.00  0.00      A       
ATOM    779  C   ALA A  50       0.897   2.578   4.836  1.00  0.00      A       
ATOM    780  CA  ALA A  50      -0.311   1.652   4.855  1.00  0.00      A       
ATOM    781  CB  ALA A  50      -1.396   2.173   3.921  1.00  0.00      A       
ATOM    782  HN  ALA A  50      -1.428   2.222   6.549  1.00  0.00      A       
ATOM    783  HA  ALA A  50      -0.011   0.671   4.517  1.00  0.00      A       
ATOM    784  HB1 ALA A  50      -2.233   1.490   3.923  1.00  0.00      A       
ATOM    785  HB2 ALA A  50      -0.999   2.255   2.919  1.00  0.00      A       
ATOM    786  HB3 ALA A  50      -1.724   3.146   4.258  1.00  0.00      A       
ATOM    787  N   ALA A  50      -0.824   1.532   6.207  1.00  0.00      A       
ATOM    788  O   ALA A  50       1.420   2.949   5.890  1.00  0.00      A       
ATOM    789  C   ARG A  51       1.969   5.142   2.800  1.00  0.00      A       
ATOM    790  CA  ARG A  51       2.447   3.878   3.502  1.00  0.00      A       
ATOM    791  CB  ARG A  51       3.608   3.252   2.714  1.00  0.00      A       
ATOM    792  CD  ARG A  51       4.495   2.496   0.476  1.00  0.00      A       
ATOM    793  CG  ARG A  51       3.271   2.948   1.261  1.00  0.00      A       
ATOM    794  CZ  ARG A  51       6.343   3.730  -0.620  1.00  0.00      A       
ATOM    795  HN  ARG A  51       0.894   2.606   2.839  1.00  0.00      A       
ATOM    796  HA  ARG A  51       2.791   4.136   4.492  1.00  0.00      A       
ATOM    797  HB2 ARG A  51       4.446   3.931   2.731  1.00  0.00      A       
ATOM    798  HB1 ARG A  51       3.896   2.328   3.193  1.00  0.00      A       
ATOM    799  HD2 ARG A  51       4.904   1.614   0.948  1.00  0.00      A       
ATOM    800  HD1 ARG A  51       4.189   2.254  -0.531  1.00  0.00      A       
ATOM    801  HE  ARG A  51       5.641   4.102   1.216  1.00  0.00      A       
ATOM    802  HG2 ARG A  51       2.528   2.164   1.230  1.00  0.00      A       
ATOM    803  HG1 ARG A  51       2.873   3.842   0.804  1.00  0.00      A       
ATOM    804 HH11 ARG A  51       5.504   2.294  -1.790  1.00  0.00      A       
ATOM    805 HH12 ARG A  51       6.832   3.147  -2.502  1.00  0.00      A       
ATOM    806 HH21 ARG A  51       7.386   5.235   0.275  1.00  0.00      A       
ATOM    807 HH22 ARG A  51       7.885   4.830  -1.353  1.00  0.00      A       
ATOM    808  N   ARG A  51       1.338   2.948   3.644  1.00  0.00      A       
ATOM    809  NE  ARG A  51       5.533   3.529   0.423  1.00  0.00      A       
ATOM    810  NH1 ARG A  51       6.214   3.000  -1.724  1.00  0.00      A       
ATOM    811  NH2 ARG A  51       7.279   4.669  -0.561  1.00  0.00      A       
ATOM    812  O   ARG A  51       0.983   5.119   2.065  1.00  0.00      A       
ATOM    813  C   SER A  52       3.523   7.885   1.504  1.00  0.00      A       
ATOM    814  CA  SER A  52       2.348   7.478   2.373  1.00  0.00      A       
ATOM    815  CB  SER A  52       2.045   8.562   3.404  1.00  0.00      A       
ATOM    816  HN  SER A  52       3.376   6.223   3.703  1.00  0.00      A       
ATOM    817  HA  SER A  52       1.481   7.326   1.755  1.00  0.00      A       
ATOM    818  HB2 SER A  52       1.212   8.247   4.001  1.00  0.00      A       
ATOM    819  HB1 SER A  52       2.907   8.695   4.033  1.00  0.00      A       
ATOM    820  HG  SER A  52       0.825   9.773   2.454  1.00  0.00      A       
ATOM    821  N   SER A  52       2.650   6.239   3.044  1.00  0.00      A       
ATOM    822  O   SER A  52       4.573   7.246   1.527  1.00  0.00      A       
ATOM    823  OG  SER A  52       1.726   9.805   2.797  1.00  0.00      A       
ATOM    824  C   LEU A  53       5.014  10.677   0.714  1.00  0.00      A       
ATOM    825  CA  LEU A  53       4.406   9.519  -0.056  1.00  0.00      A       
ATOM    826  CB  LEU A  53       3.887   9.991  -1.415  1.00  0.00      A       
ATOM    827  CD1 LEU A  53       2.771   9.485  -3.602  1.00  0.00      A       
ATOM    828  CD2 LEU A  53       4.337   7.825  -2.590  1.00  0.00      A       
ATOM    829  CG  LEU A  53       3.295   8.894  -2.302  1.00  0.00      A       
ATOM    830  HN  LEU A  53       2.437   9.347   0.711  1.00  0.00      A       
ATOM    831  HA  LEU A  53       5.163   8.763  -0.204  1.00  0.00      A       
ATOM    832  HB2 LEU A  53       3.127  10.740  -1.245  1.00  0.00      A       
ATOM    833  HB1 LEU A  53       4.707  10.450  -1.948  1.00  0.00      A       
ATOM    834 HD11 LEU A  53       2.009  10.220  -3.384  1.00  0.00      A       
ATOM    835 HD12 LEU A  53       2.351   8.700  -4.211  1.00  0.00      A       
ATOM    836 HD13 LEU A  53       3.582   9.959  -4.134  1.00  0.00      A       
ATOM    837 HD21 LEU A  53       4.673   7.391  -1.661  1.00  0.00      A       
ATOM    838 HD22 LEU A  53       5.175   8.270  -3.104  1.00  0.00      A       
ATOM    839 HD23 LEU A  53       3.902   7.056  -3.208  1.00  0.00      A       
ATOM    840  HG  LEU A  53       2.467   8.430  -1.787  1.00  0.00      A       
ATOM    841  N   LEU A  53       3.331   8.938   0.735  1.00  0.00      A       
ATOM    842  O   LEU A  53       6.024  11.256   0.318  1.00  0.00      A       
ATOM    843  C   ASP A  54       5.470  11.431   3.962  1.00  0.00      A       
ATOM    844  CA  ASP A  54       4.827  12.052   2.725  1.00  0.00      A       
ATOM    845  CB  ASP A  54       3.647  12.935   3.138  1.00  0.00      A       
ATOM    846  CG  ASP A  54       4.009  13.954   4.202  1.00  0.00      A       
ATOM    847  HN  ASP A  54       3.536  10.528   2.039  1.00  0.00      A       
ATOM    848  HA  ASP A  54       5.557  12.652   2.204  1.00  0.00      A       
ATOM    849  HB2 ASP A  54       3.284  13.465   2.271  1.00  0.00      A       
ATOM    850  HB1 ASP A  54       2.857  12.306   3.524  1.00  0.00      A       
ATOM    851  N   ASP A  54       4.363  11.007   1.822  1.00  0.00      A       
ATOM    852  O   ASP A  54       6.402  11.987   4.547  1.00  0.00      A       
ATOM    853  OD1 ASP A  54       4.514  15.040   3.846  1.00  0.00      A       
ATOM    854  OD2 ASP A  54       3.761  13.687   5.397  1.00  0.00      A       
ATOM    855  C   ALA A  55       5.823   8.136   5.174  1.00  0.00      A       
ATOM    856  CA  ALA A  55       5.441   9.565   5.519  1.00  0.00      A       
ATOM    857  CB  ALA A  55       4.376   9.591   6.606  1.00  0.00      A       
ATOM    858  HN  ALA A  55       4.289   9.839   3.782  1.00  0.00      A       
ATOM    859  HA  ALA A  55       6.314  10.082   5.889  1.00  0.00      A       
ATOM    860  HB1 ALA A  55       4.108  10.614   6.825  1.00  0.00      A       
ATOM    861  HB2 ALA A  55       4.763   9.122   7.497  1.00  0.00      A       
ATOM    862  HB3 ALA A  55       3.502   9.055   6.267  1.00  0.00      A       
ATOM    863  N   ALA A  55       4.974  10.260   4.335  1.00  0.00      A       
ATOM    864  O   ALA A  55       4.960   7.288   4.937  1.00  0.00      A       
ATOM    865  C   GLU A  56       7.653   5.722   6.106  1.00  0.00      A       
ATOM    866  CA  GLU A  56       7.636   6.559   4.832  1.00  0.00      A       
ATOM    867  CB  GLU A  56       9.048   6.645   4.256  1.00  0.00      A       
ATOM    868  CD  GLU A  56       8.204   7.049   1.910  1.00  0.00      A       
ATOM    869  CG  GLU A  56       9.149   7.499   3.005  1.00  0.00      A       
ATOM    870  HN  GLU A  56       7.749   8.627   5.244  1.00  0.00      A       
ATOM    871  HA  GLU A  56       6.987   6.093   4.109  1.00  0.00      A       
ATOM    872  HB2 GLU A  56       9.705   7.064   5.004  1.00  0.00      A       
ATOM    873  HB1 GLU A  56       9.383   5.648   4.012  1.00  0.00      A       
ATOM    874  HG2 GLU A  56       8.914   8.522   3.261  1.00  0.00      A       
ATOM    875  HG1 GLU A  56      10.160   7.446   2.631  1.00  0.00      A       
ATOM    876  N   GLU A  56       7.120   7.891   5.107  1.00  0.00      A       
ATOM    877  O   GLU A  56       7.438   6.244   7.199  1.00  0.00      A       
ATOM    878  OE1 GLU A  56       8.113   5.828   1.662  1.00  0.00      A       
ATOM    879  OE2 GLU A  56       7.556   7.913   1.293  1.00  0.00      A       
ATOM    880  C   ALA A  57       9.429   3.309   7.541  1.00  0.00      A       
ATOM    881  CA  ALA A  57       7.987   3.530   7.099  1.00  0.00      A       
ATOM    882  CB  ALA A  57       7.327   2.204   6.759  1.00  0.00      A       
ATOM    883  HN  ALA A  57       8.085   4.081   5.060  1.00  0.00      A       
ATOM    884  HA  ALA A  57       7.438   3.980   7.913  1.00  0.00      A       
ATOM    885  HB1 ALA A  57       7.849   1.742   5.934  1.00  0.00      A       
ATOM    886  HB2 ALA A  57       6.297   2.374   6.483  1.00  0.00      A       
ATOM    887  HB3 ALA A  57       7.366   1.552   7.619  1.00  0.00      A       
ATOM    888  N   ALA A  57       7.923   4.433   5.959  1.00  0.00      A       
ATOM    889  O   ALA A  57      10.227   2.707   6.817  1.00  0.00      A       
ATOM    890  C   PRO A  58      11.310   2.233   9.853  1.00  0.00      A       
ATOM    891  CA  PRO A  58      11.130   3.637   9.285  1.00  0.00      A       
ATOM    892  CB  PRO A  58      11.211   4.686  10.406  1.00  0.00      A       
ATOM    893  CD  PRO A  58       8.953   4.640   9.597  1.00  0.00      A       
ATOM    894  CG  PRO A  58       9.961   5.503  10.297  1.00  0.00      A       
ATOM    895  HA  PRO A  58      11.899   3.827   8.553  1.00  0.00      A       
ATOM    896  HB2 PRO A  58      11.269   4.187  11.362  1.00  0.00      A       
ATOM    897  HB1 PRO A  58      12.092   5.295  10.263  1.00  0.00      A       
ATOM    898  HD2 PRO A  58       8.418   4.026  10.309  1.00  0.00      A       
ATOM    899  HD1 PRO A  58       8.269   5.245   9.022  1.00  0.00      A       
ATOM    900  HG2 PRO A  58       9.607   5.765  11.284  1.00  0.00      A       
ATOM    901  HG1 PRO A  58      10.157   6.395   9.720  1.00  0.00      A       
ATOM    902  N   PRO A  58       9.795   3.822   8.721  1.00  0.00      A       
ATOM    903  O   PRO A  58      10.633   1.845  10.806  1.00  0.00      A       
ATOM    904  C   ALA A  59      13.928  -0.191   9.800  1.00  0.00      A       
ATOM    905  CA  ALA A  59      12.439   0.099   9.682  1.00  0.00      A       
ATOM    906  CB  ALA A  59      11.785  -0.876   8.712  1.00  0.00      A       
ATOM    907  HN  ALA A  59      12.739   1.838   8.519  1.00  0.00      A       
ATOM    908  HA  ALA A  59      11.981  -0.030  10.653  1.00  0.00      A       
ATOM    909  HB1 ALA A  59      11.930  -1.887   9.064  1.00  0.00      A       
ATOM    910  HB2 ALA A  59      12.235  -0.766   7.737  1.00  0.00      A       
ATOM    911  HB3 ALA A  59      10.728  -0.664   8.648  1.00  0.00      A       
ATOM    912  N   ALA A  59      12.209   1.470   9.258  1.00  0.00      A       
ATOM    913  O   ALA A  59      14.619  -0.379   8.795  1.00  0.00      A       
ATOM    914  C   GLN A  60      15.888  -1.506  12.466  1.00  0.00      A       
ATOM    915  CA  GLN A  60      15.816  -0.529  11.298  1.00  0.00      A       
ATOM    916  CB  GLN A  60      16.629   0.733  11.600  1.00  0.00      A       
ATOM    917  CD  GLN A  60      17.480   2.959  10.754  1.00  0.00      A       
ATOM    918  CG  GLN A  60      16.657   1.724  10.450  1.00  0.00      A       
ATOM    919  HN  GLN A  60      13.840   0.038  11.783  1.00  0.00      A       
ATOM    920  HA  GLN A  60      16.219  -1.011  10.417  1.00  0.00      A       
ATOM    921  HB2 GLN A  60      16.203   1.226  12.461  1.00  0.00      A       
ATOM    922  HB1 GLN A  60      17.647   0.446  11.825  1.00  0.00      A       
ATOM    923 HE21 GLN A  60      17.934   3.147   8.833  1.00  0.00      A       
ATOM    924 HE22 GLN A  60      18.602   4.346   9.879  1.00  0.00      A       
ATOM    925  HG2 GLN A  60      17.074   1.237   9.581  1.00  0.00      A       
ATOM    926  HG1 GLN A  60      15.642   2.032  10.234  1.00  0.00      A       
ATOM    927  N   GLN A  60      14.425  -0.192  11.029  1.00  0.00      A       
ATOM    928  NE2 GLN A  60      18.066   3.541   9.720  1.00  0.00      A       
ATOM    929  O   GLN A  60      15.790  -1.107  13.626  1.00  0.00      A       
ATOM    930  OE1 GLN A  60      17.595   3.384  11.903  1.00  0.00      A       
ATOM    931  C   PRO A  61      17.151  -3.852  14.141  1.00  0.00      A       
ATOM    932  CA  PRO A  61      15.976  -3.874  13.165  1.00  0.00      A       
ATOM    933  CB  PRO A  61      16.002  -5.164  12.331  1.00  0.00      A       
ATOM    934  CD  PRO A  61      16.262  -3.338  10.815  1.00  0.00      A       
ATOM    935  CG  PRO A  61      15.741  -4.740  10.923  1.00  0.00      A       
ATOM    936  HA  PRO A  61      15.055  -3.831  13.726  1.00  0.00      A       
ATOM    937  HB2 PRO A  61      16.972  -5.629  12.424  1.00  0.00      A       
ATOM    938  HB1 PRO A  61      15.239  -5.841  12.687  1.00  0.00      A       
ATOM    939  HD2 PRO A  61      17.316  -3.345  10.572  1.00  0.00      A       
ATOM    940  HD1 PRO A  61      15.705  -2.782  10.079  1.00  0.00      A       
ATOM    941  HG2 PRO A  61      16.270  -5.390  10.242  1.00  0.00      A       
ATOM    942  HG1 PRO A  61      14.680  -4.764  10.719  1.00  0.00      A       
ATOM    943  N   PRO A  61      16.032  -2.804  12.163  1.00  0.00      A       
ATOM    944  O   PRO A  61      18.257  -4.269  13.795  1.00  0.00      A       
ATOM    945  C   SER A  62      19.269  -3.205  16.119  1.00  0.00      A       
ATOM    946  CA  SER A  62      17.790  -3.337  16.490  1.00  0.00      A       
ATOM    947  CB  SER A  62      17.566  -4.611  17.305  1.00  0.00      A       
ATOM    948  HN  SER A  62      15.999  -2.900  15.456  1.00  0.00      A       
ATOM    949  HA  SER A  62      17.526  -2.495  17.111  1.00  0.00      A       
ATOM    950  HB2 SER A  62      17.796  -5.472  16.693  1.00  0.00      A       
ATOM    951  HB1 SER A  62      18.208  -4.602  18.175  1.00  0.00      A       
ATOM    952  HG  SER A  62      15.925  -3.835  18.046  1.00  0.00      A       
ATOM    953  N   SER A  62      16.878  -3.322  15.338  1.00  0.00      A       
ATOM    954  O   SER A  62      19.956  -4.198  15.867  1.00  0.00      A       
ATOM    955  OG  SER A  62      16.216  -4.700  17.736  1.00  0.00      A       
ATOM    956  C   LEU A  63      21.904  -1.876  17.215  1.00  0.00      A       
ATOM    957  CA  LEU A  63      21.183  -1.739  15.885  1.00  0.00      A       
ATOM    958  CB  LEU A  63      21.447  -0.356  15.270  1.00  0.00      A       
ATOM    959  CD1 LEU A  63      19.588  -0.270  13.560  1.00  0.00      A       
ATOM    960  CD2 LEU A  63      21.654   1.092  13.236  1.00  0.00      A       
ATOM    961  CG  LEU A  63      21.091  -0.208  13.783  1.00  0.00      A       
ATOM    962  HN  LEU A  63      19.161  -1.212  16.217  1.00  0.00      A       
ATOM    963  HA  LEU A  63      21.552  -2.500  15.212  1.00  0.00      A       
ATOM    964  HB2 LEU A  63      20.878   0.373  15.826  1.00  0.00      A       
ATOM    965  HB1 LEU A  63      22.497  -0.131  15.387  1.00  0.00      A       
ATOM    966 HD11 LEU A  63      19.107   0.505  14.137  1.00  0.00      A       
ATOM    967 HD12 LEU A  63      19.217  -1.234  13.874  1.00  0.00      A       
ATOM    968 HD13 LEU A  63      19.374  -0.125  12.512  1.00  0.00      A       
ATOM    969 HD21 LEU A  63      22.729   1.089  13.332  1.00  0.00      A       
ATOM    970 HD22 LEU A  63      21.244   1.923  13.793  1.00  0.00      A       
ATOM    971 HD23 LEU A  63      21.386   1.189  12.195  1.00  0.00      A       
ATOM    972  HG  LEU A  63      21.542  -1.021  13.232  1.00  0.00      A       
ATOM    973  N   LEU A  63      19.762  -1.976  16.090  1.00  0.00      A       
ATOM    974  O   LEU A  63      22.015  -0.916  17.980  1.00  0.00      A       
ATOM    975  C   GLU A  64      23.886  -4.606  18.654  1.00  0.00      A       
ATOM    976  CA  GLU A  64      22.935  -3.422  18.785  1.00  0.00      A       
ATOM    977  CB  GLU A  64      21.816  -3.763  19.778  1.00  0.00      A       
ATOM    978  CD  GLU A  64      21.191  -4.863  21.959  1.00  0.00      A       
ATOM    979  CG  GLU A  64      22.309  -4.283  21.121  1.00  0.00      A       
ATOM    980  HN  GLU A  64      22.289  -3.791  16.811  1.00  0.00      A       
ATOM    981  HA  GLU A  64      23.481  -2.564  19.144  1.00  0.00      A       
ATOM    982  HB2 GLU A  64      21.230  -2.874  19.957  1.00  0.00      A       
ATOM    983  HB1 GLU A  64      21.179  -4.517  19.338  1.00  0.00      A       
ATOM    984  HG2 GLU A  64      23.047  -5.052  20.947  1.00  0.00      A       
ATOM    985  HG1 GLU A  64      22.762  -3.467  21.664  1.00  0.00      A       
ATOM    986  N   GLU A  64      22.353  -3.090  17.495  1.00  0.00      A       
ATOM    987  O   GLU A  64      23.666  -5.497  17.833  1.00  0.00      A       
ATOM    988  OE1 GLU A  64      20.653  -5.927  21.585  1.00  0.00      A       
ATOM    989  OE2 GLU A  64      20.837  -4.263  22.993  1.00  0.00      A       
ATOM    990  C   HIS A  65      25.271  -6.729  20.574  1.00  0.00      A       
ATOM    991  CA  HIS A  65      25.830  -5.754  19.540  1.00  0.00      A       
ATOM    992  CB  HIS A  65      27.254  -5.321  19.902  1.00  0.00      A       
ATOM    993  CD2 HIS A  65      28.687  -7.211  18.847  1.00  0.00      A       
ATOM    994  CE1 HIS A  65      29.779  -7.820  20.644  1.00  0.00      A       
ATOM    995  CG  HIS A  65      28.259  -6.432  19.869  1.00  0.00      A       
ATOM    996  HN  HIS A  65      25.134  -3.810  19.999  1.00  0.00      A       
ATOM    997  HA  HIS A  65      25.838  -6.240  18.575  1.00  0.00      A       
ATOM    998  HB2 HIS A  65      27.578  -4.567  19.201  1.00  0.00      A       
ATOM    999  HB1 HIS A  65      27.253  -4.901  20.897  1.00  0.00      A       
ATOM   1000  HD1 HIS A  65      28.886  -6.455  21.885  1.00  0.00      A       
ATOM   1001  HD2 HIS A  65      28.344  -7.171  17.823  1.00  0.00      A       
ATOM   1002  HE1 HIS A  65      30.451  -8.338  21.311  1.00  0.00      A       
ATOM   1003  HE2 HIS A  65      30.200  -8.672  18.828  1.00  0.00      A       
ATOM   1004  N   HIS A  65      24.946  -4.604  19.453  1.00  0.00      A       
ATOM   1005  ND1 HIS A  65      28.961  -6.842  20.979  1.00  0.00      A       
ATOM   1006  NE2 HIS A  65      29.631  -8.064  19.357  1.00  0.00      A       
ATOM   1007  O   HIS A  65      25.650  -6.711  21.749  1.00  0.00      A       
ATOM   1008  C   HIS A  66      24.253  -9.801  21.097  1.00  0.00      A       
ATOM   1009  CA  HIS A  66      23.598  -8.429  21.025  1.00  0.00      A       
ATOM   1010  CB  HIS A  66      22.153  -8.554  20.535  1.00  0.00      A       
ATOM   1011  CD2 HIS A  66      20.596  -8.907  22.576  1.00  0.00      A       
ATOM   1012  CE1 HIS A  66      20.072 -11.002  22.221  1.00  0.00      A       
ATOM   1013  CG  HIS A  66      21.244  -9.304  21.458  1.00  0.00      A       
ATOM   1014  HN  HIS A  66      24.141  -7.579  19.170  1.00  0.00      A       
ATOM   1015  HA  HIS A  66      23.601  -7.985  22.008  1.00  0.00      A       
ATOM   1016  HB2 HIS A  66      21.742  -7.564  20.404  1.00  0.00      A       
ATOM   1017  HB1 HIS A  66      22.150  -9.063  19.583  1.00  0.00      A       
ATOM   1018  HD1 HIS A  66      21.216 -11.200  20.528  1.00  0.00      A       
ATOM   1019  HD2 HIS A  66      20.640  -7.926  23.028  1.00  0.00      A       
ATOM   1020  HE1 HIS A  66      19.636 -11.985  22.327  1.00  0.00      A       
ATOM   1021  HE2 HIS A  66      19.202  -9.948  23.753  1.00  0.00      A       
ATOM   1022  N   HIS A  66      24.337  -7.551  20.133  1.00  0.00      A       
ATOM   1023  ND1 HIS A  66      20.898 -10.623  21.265  1.00  0.00      A       
ATOM   1024  NE2 HIS A  66      19.874  -9.980  23.030  1.00  0.00      A       
ATOM   1025  O   HIS A  66      24.617 -10.379  20.073  1.00  0.00      A       
ATOM   1026  C   HIS A  67      24.078 -12.726  21.977  1.00  0.00      A       
ATOM   1027  CA  HIS A  67      24.984 -11.627  22.530  1.00  0.00      A       
ATOM   1028  CB  HIS A  67      25.248 -11.841  24.030  1.00  0.00      A       
ATOM   1029  CD2 HIS A  67      24.972 -14.332  24.685  1.00  0.00      A       
ATOM   1030  CE1 HIS A  67      27.086 -14.872  24.840  1.00  0.00      A       
ATOM   1031  CG  HIS A  67      25.694 -13.227  24.393  1.00  0.00      A       
ATOM   1032  HN  HIS A  67      24.056  -9.812  23.088  1.00  0.00      A       
ATOM   1033  HA  HIS A  67      25.924 -11.652  22.000  1.00  0.00      A       
ATOM   1034  HB2 HIS A  67      26.019 -11.157  24.351  1.00  0.00      A       
ATOM   1035  HB1 HIS A  67      24.341 -11.630  24.579  1.00  0.00      A       
ATOM   1036  HD1 HIS A  67      27.795 -13.012  24.361  1.00  0.00      A       
ATOM   1037  HD2 HIS A  67      23.893 -14.409  24.698  1.00  0.00      A       
ATOM   1038  HE1 HIS A  67      27.995 -15.436  24.993  1.00  0.00      A       
ATOM   1039  HE2 HIS A  67      25.617 -16.210  25.360  1.00  0.00      A       
ATOM   1040  N   HIS A  67      24.387 -10.318  22.311  1.00  0.00      A       
ATOM   1041  ND1 HIS A  67      27.017 -13.599  24.499  1.00  0.00      A       
ATOM   1042  NE2 HIS A  67      25.858 -15.338  24.961  1.00  0.00      A       
ATOM   1043  O   HIS A  67      22.875 -12.743  22.234  1.00  0.00      A       
ATOM   1044  C   HIS A  68      24.651 -16.058  20.811  1.00  0.00      A       
ATOM   1045  CA  HIS A  68      23.919 -14.735  20.618  1.00  0.00      A       
ATOM   1046  CB  HIS A  68      23.644 -14.475  19.129  1.00  0.00      A       
ATOM   1047  CD2 HIS A  68      25.307 -12.760  18.116  1.00  0.00      A       
ATOM   1048  CE1 HIS A  68      26.566 -14.145  16.989  1.00  0.00      A       
ATOM   1049  CG  HIS A  68      24.827 -14.007  18.330  1.00  0.00      A       
ATOM   1050  HN  HIS A  68      25.639 -13.573  21.063  1.00  0.00      A       
ATOM   1051  HA  HIS A  68      22.972 -14.796  21.136  1.00  0.00      A       
ATOM   1052  HB2 HIS A  68      23.288 -15.387  18.677  1.00  0.00      A       
ATOM   1053  HB1 HIS A  68      22.872 -13.721  19.046  1.00  0.00      A       
ATOM   1054  HD1 HIS A  68      25.555 -15.834  17.551  1.00  0.00      A       
ATOM   1055  HD2 HIS A  68      24.906 -11.843  18.523  1.00  0.00      A       
ATOM   1056  HE1 HIS A  68      27.342 -14.544  16.352  1.00  0.00      A       
ATOM   1057  HE2 HIS A  68      26.756 -12.124  16.742  1.00  0.00      A       
ATOM   1058  N   HIS A  68      24.666 -13.635  21.217  1.00  0.00      A       
ATOM   1059  ND1 HIS A  68      25.641 -14.854  17.608  1.00  0.00      A       
ATOM   1060  NE2 HIS A  68      26.385 -12.870  17.275  1.00  0.00      A       
ATOM   1061  O   HIS A  68      25.590 -16.137  21.609  1.00  0.00      A       
ATOM   1062  C   HIS A  69      24.309 -19.140  21.476  1.00  0.00      A       
ATOM   1063  CA  HIS A  69      24.740 -18.450  20.182  1.00  0.00      A       
ATOM   1064  CB  HIS A  69      26.269 -18.451  20.051  1.00  0.00      A       
ATOM   1065  CD2 HIS A  69      27.657 -20.522  20.776  1.00  0.00      A       
ATOM   1066  CE1 HIS A  69      27.332 -21.762  19.002  1.00  0.00      A       
ATOM   1067  CG  HIS A  69      26.868 -19.820  19.928  1.00  0.00      A       
ATOM   1068  HN  HIS A  69      23.443 -16.932  19.478  1.00  0.00      A       
ATOM   1069  HA  HIS A  69      24.327 -19.011  19.356  1.00  0.00      A       
ATOM   1070  HB2 HIS A  69      26.547 -17.890  19.171  1.00  0.00      A       
ATOM   1071  HB1 HIS A  69      26.697 -17.977  20.922  1.00  0.00      A       
ATOM   1072  HD1 HIS A  69      26.142 -20.403  18.034  1.00  0.00      A       
ATOM   1073  HD2 HIS A  69      28.000 -20.196  21.749  1.00  0.00      A       
ATOM   1074  HE1 HIS A  69      27.361 -22.585  18.303  1.00  0.00      A       
ATOM   1075  HE2 HIS A  69      28.657 -22.342  20.456  1.00  0.00      A       
ATOM   1076  N   HIS A  69      24.192 -17.090  20.095  1.00  0.00      A       
ATOM   1077  ND1 HIS A  69      26.683 -20.627  18.828  1.00  0.00      A       
ATOM   1078  NE2 HIS A  69      27.935 -21.724  20.176  1.00  0.00      A       
ATOM   1079  O   HIS A  69      23.815 -20.268  21.453  1.00  0.00      A       
ATOM   1080  C   HIS A  70      23.692 -17.834  24.797  1.00  0.00      A       
ATOM   1081  CA  HIS A  70      24.078 -18.989  23.884  1.00  0.00      A       
ATOM   1082  CB  HIS A  70      25.195 -19.826  24.522  1.00  0.00      A       
ATOM   1083  CD2 HIS A  70      24.244 -21.782  25.939  1.00  0.00      A       
ATOM   1084  CE1 HIS A  70      24.441 -20.871  27.920  1.00  0.00      A       
ATOM   1085  CG  HIS A  70      24.774 -20.549  25.768  1.00  0.00      A       
ATOM   1086  HN  HIS A  70      24.924 -17.578  22.557  1.00  0.00      A       
ATOM   1087  HA  HIS A  70      23.212 -19.617  23.723  1.00  0.00      A       
ATOM   1088  HB2 HIS A  70      25.532 -20.564  23.810  1.00  0.00      A       
ATOM   1089  HB1 HIS A  70      26.019 -19.177  24.778  1.00  0.00      A       
ATOM   1090  HD1 HIS A  70      25.225 -19.105  27.244  1.00  0.00      A       
ATOM   1091  HD2 HIS A  70      24.017 -22.496  25.161  1.00  0.00      A       
ATOM   1092  HE1 HIS A  70      24.411 -20.719  28.988  1.00  0.00      A       
ATOM   1093  HE2 HIS A  70      23.808 -22.814  27.723  1.00  0.00      A       
ATOM   1094  N   HIS A  70      24.500 -18.466  22.596  1.00  0.00      A       
ATOM   1095  ND1 HIS A  70      24.884 -20.005  27.030  1.00  0.00      A       
ATOM   1096  NE2 HIS A  70      24.046 -21.957  27.286  1.00  0.00      A       
ATOM   1097  OT1 HIS A  70      22.591 -17.281  24.614  1.00  0.00      A       
ATOM   1098  OT2 HIS A  70      24.498 -17.470  25.677  1.00  0.00      A       
END


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Tuesday, May 14, 2024 7:23:23 PM GMT (wattos1)