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
430841 2jp1 15215 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   VAL A   1       0.042 -10.055  19.130  1.00  0.00      A       
ATOM      2  CA  VAL A   1      -0.093  -9.547  17.706  1.00  0.00      A       
ATOM      3  CB  VAL A   1      -1.072  -8.334  17.658  1.00  0.00      A       
ATOM      4  CG1 VAL A   1      -1.093  -7.714  16.270  1.00  0.00      A       
ATOM      5  CG2 VAL A   1      -2.481  -8.741  18.084  1.00  0.00      A       
ATOM      6  HT1 VAL A   1       0.177 -11.415  16.852  1.00  0.00      A       
ATOM      7  HT2 VAL A   1      -0.614 -10.331  15.836  1.00  0.00      A       
ATOM      8  HA  VAL A   1       0.884  -9.230  17.370  1.00  0.00      A       
ATOM      9  HB  VAL A   1      -0.707  -7.586  18.345  1.00  0.00      A       
ATOM     10 HG11 VAL A   1      -0.104  -7.365  16.016  1.00  0.00      A       
ATOM     11 HG12 VAL A   1      -1.782  -6.881  16.258  1.00  0.00      A       
ATOM     12 HG13 VAL A   1      -1.412  -8.453  15.550  1.00  0.00      A       
ATOM     13 HG21 VAL A   1      -2.454  -9.126  19.092  1.00  0.00      A       
ATOM     14 HG22 VAL A   1      -2.854  -9.503  17.417  1.00  0.00      A       
ATOM     15 HG23 VAL A   1      -3.132  -7.880  18.043  1.00  0.00      A       
ATOM     16  N   VAL A   1      -0.513 -10.640  16.821  1.00  0.00      A       
ATOM     17  O   VAL A   1      -0.023 -11.264  19.368  1.00  0.00      A       
ATOM     18  C   GLY A   2       1.881  -9.707  21.755  1.00  0.00      A       
ATOM     19  CA  GLY A   2       0.418  -9.543  21.450  1.00  0.00      A       
ATOM     20  HN  GLY A   2       0.277  -8.201  19.833  1.00  0.00      A       
ATOM     21  HA2 GLY A   2      -0.014  -8.786  22.085  1.00  0.00      A       
ATOM     22  HA1 GLY A   2      -0.086 -10.483  21.617  1.00  0.00      A       
ATOM     23  N   GLY A   2       0.242  -9.153  20.069  1.00  0.00      A       
ATOM     24  O   GLY A   2       2.274 -10.598  22.518  1.00  0.00      A       
ATOM     25  C   SER A   3       4.675 -10.018  20.370  1.00  0.00      A       
ATOM     26  CA  SER A   3       4.119  -8.861  21.210  1.00  0.00      A       
ATOM     27  CB  SER A   3       4.658  -8.859  22.673  1.00  0.00      A       
ATOM     28  HN  SER A   3       2.258  -8.142  20.598  1.00  0.00      A       
ATOM     29  HA  SER A   3       4.431  -7.953  20.716  1.00  0.00      A       
ATOM     30  HB2 SER A   3       4.258  -8.007  23.200  1.00  0.00      A       
ATOM     31  HB1 SER A   3       4.324  -9.760  23.165  1.00  0.00      A       
ATOM     32  HG  SER A   3       6.351  -9.611  23.193  1.00  0.00      A       
ATOM     33  N   SER A   3       2.675  -8.842  21.141  1.00  0.00      A       
ATOM     34  O   SER A   3       4.831 -11.157  20.844  1.00  0.00      A       
ATOM     35  OG  SER A   3       6.088  -8.804  22.730  1.00  0.00      A       
ATOM     36  C   GLU A   4       6.593 -10.029  17.449  1.00  0.00      A       
ATOM     37  CA  GLU A   4       5.463 -10.692  18.189  1.00  0.00      A       
ATOM     38  CB  GLU A   4       4.426 -11.233  17.185  1.00  0.00      A       
ATOM     39  CD  GLU A   4       3.999 -12.854  15.265  1.00  0.00      A       
ATOM     40  CG  GLU A   4       4.997 -12.311  16.260  1.00  0.00      A       
ATOM     41  HN  GLU A   4       4.650  -8.852  18.753  1.00  0.00      A       
ATOM     42  HA  GLU A   4       5.856 -11.510  18.772  1.00  0.00      A       
ATOM     43  HB2 GLU A   4       3.595 -11.654  17.731  1.00  0.00      A       
ATOM     44  HB1 GLU A   4       4.073 -10.416  16.574  1.00  0.00      A       
ATOM     45  HG2 GLU A   4       5.826 -11.889  15.712  1.00  0.00      A       
ATOM     46  HG1 GLU A   4       5.358 -13.125  16.872  1.00  0.00      A       
ATOM     47  N   GLU A   4       4.887  -9.740  19.100  1.00  0.00      A       
ATOM     48  O   GLU A   4       6.390  -9.020  16.768  1.00  0.00      A       
ATOM     49  OE1 GLU A   4       3.021 -13.490  15.684  1.00  0.00      A       
ATOM     50  OE2 GLU A   4       4.215 -12.707  14.043  1.00  0.00      A       
ATOM     51  C   VAL A   5       9.525 -11.034  15.983  1.00  0.00      A       
ATOM     52  CA  VAL A   5       8.918 -10.019  16.935  1.00  0.00      A       
ATOM     53  CB  VAL A   5       9.979  -9.426  17.914  1.00  0.00      A       
ATOM     54  CG1 VAL A   5       9.435  -8.176  18.579  1.00  0.00      A       
ATOM     55  CG2 VAL A   5      10.363 -10.440  18.987  1.00  0.00      A       
ATOM     56  HN  VAL A   5       7.880 -11.342  18.180  1.00  0.00      A       
ATOM     57  HA  VAL A   5       8.541  -9.213  16.319  1.00  0.00      A       
ATOM     58  HB  VAL A   5      10.864  -9.163  17.351  1.00  0.00      A       
ATOM     59 HG11 VAL A   5       9.207  -7.433  17.829  1.00  0.00      A       
ATOM     60 HG12 VAL A   5      10.180  -7.789  19.258  1.00  0.00      A       
ATOM     61 HG13 VAL A   5       8.539  -8.424  19.130  1.00  0.00      A       
ATOM     62 HG21 VAL A   5       9.483 -10.714  19.549  1.00  0.00      A       
ATOM     63 HG22 VAL A   5      11.091 -10.001  19.650  1.00  0.00      A       
ATOM     64 HG23 VAL A   5      10.779 -11.321  18.522  1.00  0.00      A       
ATOM     65  N   VAL A   5       7.770 -10.553  17.603  1.00  0.00      A       
ATOM     66  O   VAL A   5      10.355 -11.871  16.359  1.00  0.00      A       
ATOM     67  C   SER A   6      10.729 -11.256  13.070  1.00  0.00      A       
ATOM     68  CA  SER A   6       9.568 -11.899  13.775  1.00  0.00      A       
ATOM     69  CB  SER A   6       8.466 -12.243  12.763  1.00  0.00      A       
ATOM     70  HN  SER A   6       8.396 -10.336  14.505  1.00  0.00      A       
ATOM     71  HA  SER A   6       9.895 -12.806  14.262  1.00  0.00      A       
ATOM     72  HB2 SER A   6       7.608 -12.630  13.288  1.00  0.00      A       
ATOM     73  HB1 SER A   6       8.180 -11.346  12.236  1.00  0.00      A       
ATOM     74  HG  SER A   6       8.563 -14.059  12.099  1.00  0.00      A       
ATOM     75  N   SER A   6       9.076 -10.997  14.765  1.00  0.00      A       
ATOM     76  O   SER A   6      10.869 -10.037  13.081  1.00  0.00      A       
ATOM     77  OG  SER A   6       8.922 -13.210  11.810  1.00  0.00      A       
ATOM     78  C   ASP A   7      12.357 -11.708  10.271  1.00  0.00      A       
ATOM     79  CA  ASP A   7      12.660 -11.538  11.719  1.00  0.00      A       
ATOM     80  CB  ASP A   7      13.995 -12.193  12.075  1.00  0.00      A       
ATOM     81  CG  ASP A   7      14.510 -11.788  13.434  1.00  0.00      A       
ATOM     82  HN  ASP A   7      11.467 -13.023  12.622  1.00  0.00      A       
ATOM     83  HA  ASP A   7      12.725 -10.480  11.929  1.00  0.00      A       
ATOM     84  HB2 ASP A   7      13.881 -13.265  12.063  1.00  0.00      A       
ATOM     85  HB1 ASP A   7      14.729 -11.910  11.334  1.00  0.00      A       
ATOM     86  N   ASP A   7      11.574 -12.053  12.506  1.00  0.00      A       
ATOM     87  O   ASP A   7      13.070 -11.222   9.427  1.00  0.00      A       
ATOM     88  OD1 ASP A   7      14.056 -12.345  14.449  1.00  0.00      A       
ATOM     89  OD2 ASP A   7      15.408 -10.918  13.505  1.00  0.00      A       
ATOM     90  C   LYS A   8       9.919 -11.550   8.170  1.00  0.00      A       
ATOM     91  CA  LYS A   8      10.877 -12.636   8.617  1.00  0.00      A       
ATOM     92  CB  LYS A   8      10.211 -14.009   8.470  1.00  0.00      A       
ATOM     93  CD  LYS A   8      10.289 -16.482   8.783  1.00  0.00      A       
ATOM     94  CE  LYS A   8      11.083 -17.666   9.300  1.00  0.00      A       
ATOM     95  CG  LYS A   8      11.058 -15.182   8.924  1.00  0.00      A       
ATOM     96  HN  LYS A   8      10.705 -12.739  10.709  1.00  0.00      A       
ATOM     97  HA  LYS A   8      11.748 -12.597   7.980  1.00  0.00      A       
ATOM     98  HB2 LYS A   8       9.309 -14.017   9.063  1.00  0.00      A       
ATOM     99  HB1 LYS A   8       9.945 -14.163   7.436  1.00  0.00      A       
ATOM    100  HD2 LYS A   8       9.370 -16.404   9.342  1.00  0.00      A       
ATOM    101  HD1 LYS A   8      10.057 -16.639   7.738  1.00  0.00      A       
ATOM    102  HE2 LYS A   8      11.995 -17.745   8.729  1.00  0.00      A       
ATOM    103  HE1 LYS A   8      11.327 -17.491  10.337  1.00  0.00      A       
ATOM    104  HG2 LYS A   8      11.951 -15.229   8.316  1.00  0.00      A       
ATOM    105  HG1 LYS A   8      11.330 -15.043   9.960  1.00  0.00      A       
ATOM    106  HZ1 LYS A   8      10.059 -19.124   8.199  1.00  0.00      A       
ATOM    107  HZ2 LYS A   8       9.441 -18.866   9.743  1.00  0.00      A       
ATOM    108  HZ3 LYS A   8      10.868 -19.732   9.555  1.00  0.00      A       
ATOM    109  N   LYS A   8      11.271 -12.398   9.983  1.00  0.00      A       
ATOM    110  NZ  LYS A   8      10.319 -18.929   9.188  1.00  0.00      A       
ATOM    111  O   LYS A   8      10.306 -10.615   7.479  1.00  0.00      A       
ATOM    112  C   ARG A   9       6.755 -10.514   9.423  1.00  0.00      A       
ATOM    113  CA  ARG A   9       7.643 -10.715   8.243  1.00  0.00      A       
ATOM    114  CB  ARG A   9       6.763 -11.270   7.143  1.00  0.00      A       
ATOM    115  CD  ARG A   9       6.529 -12.450   4.982  1.00  0.00      A       
ATOM    116  CG  ARG A   9       7.487 -11.728   5.896  1.00  0.00      A       
ATOM    117  CZ  ARG A   9       7.568 -14.065   3.417  1.00  0.00      A       
ATOM    118  HN  ARG A   9       8.424 -12.400   9.200  1.00  0.00      A       
ATOM    119  HA  ARG A   9       8.080  -9.785   7.913  1.00  0.00      A       
ATOM    120  HB2 ARG A   9       6.138 -12.053   7.542  1.00  0.00      A       
ATOM    121  HB1 ARG A   9       6.135 -10.430   6.868  1.00  0.00      A       
ATOM    122  HD2 ARG A   9       6.159 -13.331   5.481  1.00  0.00      A       
ATOM    123  HD1 ARG A   9       5.700 -11.791   4.769  1.00  0.00      A       
ATOM    124  HE  ARG A   9       7.192 -12.116   3.049  1.00  0.00      A       
ATOM    125  HG2 ARG A   9       7.900 -10.868   5.388  1.00  0.00      A       
ATOM    126  HG1 ARG A   9       8.285 -12.399   6.181  1.00  0.00      A       
ATOM    127 HH11 ARG A   9       7.260 -14.879   5.272  1.00  0.00      A       
ATOM    128 HH12 ARG A   9       7.878 -15.963   4.120  1.00  0.00      A       
ATOM    129 HH21 ARG A   9       8.010 -13.590   1.501  1.00  0.00      A       
ATOM    130 HH22 ARG A   9       8.320 -15.210   1.886  1.00  0.00      A       
ATOM    131  N   ARG A   9       8.677 -11.660   8.604  1.00  0.00      A       
ATOM    132  NE  ARG A   9       7.149 -12.842   3.726  1.00  0.00      A       
ATOM    133  NH1 ARG A   9       7.570 -15.035   4.331  1.00  0.00      A       
ATOM    134  NH2 ARG A   9       7.996 -14.312   2.195  1.00  0.00      A       
ATOM    135  O   ARG A   9       6.152 -11.473   9.925  1.00  0.00      A       
ATOM    136  C   THR A  10       4.617  -8.218  10.466  1.00  0.00      A       
ATOM    137  CA  THR A  10       5.796  -9.072  10.968  1.00  0.00      A       
ATOM    138  CB  THR A  10       6.532  -8.366  12.122  1.00  0.00      A       
ATOM    139  CG2 THR A  10       5.646  -8.335  13.339  1.00  0.00      A       
ATOM    140  HN  THR A  10       7.208  -8.607   9.515  1.00  0.00      A       
ATOM    141  HA  THR A  10       5.418 -10.019  11.321  1.00  0.00      A       
ATOM    142  HB  THR A  10       6.782  -7.358  11.833  1.00  0.00      A       
ATOM    143  HG1 THR A  10       8.506  -8.631  12.140  1.00  0.00      A       
ATOM    144 HG21 THR A  10       6.137  -7.827  14.155  1.00  0.00      A       
ATOM    145 HG22 THR A  10       5.429  -9.359  13.602  1.00  0.00      A       
ATOM    146 HG23 THR A  10       4.729  -7.838  13.059  1.00  0.00      A       
ATOM    147  N   THR A  10       6.678  -9.337   9.894  1.00  0.00      A       
ATOM    148  O   THR A  10       4.787  -7.386   9.562  1.00  0.00      A       
ATOM    149  OG1 THR A  10       7.726  -9.109  12.453  1.00  0.00      A       
ATOM    150  C   CYS A  11       1.800  -7.078  12.025  1.00  0.00      A       
ATOM    151  CA  CYS A  11       2.301  -7.622  10.710  1.00  0.00      A       
ATOM    152  CB  CYS A  11       1.158  -8.401  10.031  1.00  0.00      A       
ATOM    153  HN  CYS A  11       3.298  -9.204  11.613  1.00  0.00      A       
ATOM    154  HA  CYS A  11       2.627  -6.807  10.074  1.00  0.00      A       
ATOM    155  HB2 CYS A  11       0.767  -9.163  10.684  1.00  0.00      A       
ATOM    156  HB1 CYS A  11       0.358  -7.696   9.853  1.00  0.00      A       
ATOM    157  N   CYS A  11       3.441  -8.455  10.994  1.00  0.00      A       
ATOM    158  O   CYS A  11       1.955  -7.730  13.064  1.00  0.00      A       
ATOM    159  SG  CYS A  11       1.545  -9.181   8.433  1.00  0.00      A       
ATOM    160  C   VAL A  12      -0.614  -4.585  12.965  1.00  0.00      A       
ATOM    161  CA  VAL A  12       0.702  -5.306  13.238  1.00  0.00      A       
ATOM    162  CB  VAL A  12       1.707  -4.286  13.899  1.00  0.00      A       
ATOM    163  CG1 VAL A  12       1.123  -3.703  15.178  1.00  0.00      A       
ATOM    164  CG2 VAL A  12       3.060  -4.928  14.194  1.00  0.00      A       
ATOM    165  HN  VAL A  12       1.192  -5.432  11.147  1.00  0.00      A       
ATOM    166  HA  VAL A  12       0.502  -6.100  13.941  1.00  0.00      A       
ATOM    167  HB  VAL A  12       1.853  -3.473  13.203  1.00  0.00      A       
ATOM    168 HG11 VAL A  12       0.949  -4.492  15.896  1.00  0.00      A       
ATOM    169 HG12 VAL A  12       0.186  -3.216  14.952  1.00  0.00      A       
ATOM    170 HG13 VAL A  12       1.808  -2.981  15.590  1.00  0.00      A       
ATOM    171 HG21 VAL A  12       2.919  -5.753  14.876  1.00  0.00      A       
ATOM    172 HG22 VAL A  12       3.719  -4.198  14.639  1.00  0.00      A       
ATOM    173 HG23 VAL A  12       3.492  -5.292  13.275  1.00  0.00      A       
ATOM    174  N   VAL A  12       1.235  -5.904  12.012  1.00  0.00      A       
ATOM    175  O   VAL A  12      -0.770  -3.947  11.927  1.00  0.00      A       
ATOM    176  C   SER A  13      -2.814  -3.010  14.980  1.00  0.00      A       
ATOM    177  CA  SER A  13      -2.783  -3.997  13.843  1.00  0.00      A       
ATOM    178  CB  SER A  13      -3.980  -4.950  13.940  1.00  0.00      A       
ATOM    179  HN  SER A  13      -1.448  -5.342  14.629  1.00  0.00      A       
ATOM    180  HA  SER A  13      -2.842  -3.459  12.908  1.00  0.00      A       
ATOM    181  HB2 SER A  13      -4.858  -4.370  14.200  1.00  0.00      A       
ATOM    182  HB1 SER A  13      -4.125  -5.459  13.000  1.00  0.00      A       
ATOM    183  HG  SER A  13      -4.494  -5.902  15.618  1.00  0.00      A       
ATOM    184  N   SER A  13      -1.552  -4.727  13.873  1.00  0.00      A       
ATOM    185  O   SER A  13      -2.502  -3.353  16.126  1.00  0.00      A       
ATOM    186  OG  SER A  13      -3.771  -5.917  14.976  1.00  0.00      A       
ATOM    187  C   LEU A  14      -4.742  -0.306  15.603  1.00  0.00      A       
ATOM    188  CA  LEU A  14      -3.319  -0.813  15.683  1.00  0.00      A       
ATOM    189  CB  LEU A  14      -2.222   0.295  15.594  1.00  0.00      A       
ATOM    190  CD1 LEU A  14      -3.184   2.095  14.142  1.00  0.00      A       
ATOM    191  CD2 LEU A  14      -0.715   1.706  14.174  1.00  0.00      A       
ATOM    192  CG  LEU A  14      -2.086   1.070  14.286  1.00  0.00      A       
ATOM    193  HN  LEU A  14      -3.273  -1.568  13.731  1.00  0.00      A       
ATOM    194  HA  LEU A  14      -3.227  -1.333  16.625  1.00  0.00      A       
ATOM    195  HB2 LEU A  14      -2.429   1.038  16.352  1.00  0.00      A       
ATOM    196  HB1 LEU A  14      -1.264  -0.152  15.818  1.00  0.00      A       
ATOM    197 HD11 LEU A  14      -3.128   2.799  14.959  1.00  0.00      A       
ATOM    198 HD12 LEU A  14      -4.145   1.600  14.165  1.00  0.00      A       
ATOM    199 HD13 LEU A  14      -3.080   2.624  13.209  1.00  0.00      A       
ATOM    200 HD21 LEU A  14      -0.648   2.259  13.250  1.00  0.00      A       
ATOM    201 HD22 LEU A  14       0.043   0.937  14.189  1.00  0.00      A       
ATOM    202 HD23 LEU A  14      -0.562   2.379  15.006  1.00  0.00      A       
ATOM    203  HG  LEU A  14      -2.199   0.368  13.473  1.00  0.00      A       
ATOM    204  N   LEU A  14      -3.142  -1.806  14.678  1.00  0.00      A       
ATOM    205  O   LEU A  14      -5.284  -0.091  14.500  1.00  0.00      A       
ATOM    206  C   THR A  15      -6.851   1.662  17.247  1.00  0.00      A       
ATOM    207  CA  THR A  15      -6.732   0.203  16.773  1.00  0.00      A       
ATOM    208  CB  THR A  15      -7.466  -0.761  17.722  1.00  0.00      A       
ATOM    209  CG2 THR A  15      -8.947  -0.705  17.472  1.00  0.00      A       
ATOM    210  HN  THR A  15      -4.869  -0.280  17.567  1.00  0.00      A       
ATOM    211  HA  THR A  15      -7.146   0.109  15.781  1.00  0.00      A       
ATOM    212  HB  THR A  15      -7.255  -0.510  18.750  1.00  0.00      A       
ATOM    213  HG1 THR A  15      -6.074  -2.153  17.501  1.00  0.00      A       
ATOM    214 HG21 THR A  15      -9.079  -1.004  16.442  1.00  0.00      A       
ATOM    215 HG22 THR A  15      -9.325   0.294  17.621  1.00  0.00      A       
ATOM    216 HG23 THR A  15      -9.444  -1.414  18.118  1.00  0.00      A       
ATOM    217  N   THR A  15      -5.355  -0.159  16.722  1.00  0.00      A       
ATOM    218  O   THR A  15      -6.381   2.012  18.332  1.00  0.00      A       
ATOM    219  OG1 THR A  15      -7.038  -2.113  17.416  1.00  0.00      A       
ATOM    220  C   THR A  16      -8.949   4.443  16.492  1.00  0.00      A       
ATOM    221  CA  THR A  16      -7.525   3.928  16.682  1.00  0.00      A       
ATOM    222  CB  THR A  16      -6.577   4.668  15.717  1.00  0.00      A       
ATOM    223  CG2 THR A  16      -5.135   4.431  16.084  1.00  0.00      A       
ATOM    224  HN  THR A  16      -7.892   2.157  15.618  1.00  0.00      A       
ATOM    225  HA  THR A  16      -7.187   4.101  17.692  1.00  0.00      A       
ATOM    226  HB  THR A  16      -6.794   5.725  15.777  1.00  0.00      A       
ATOM    227  HG1 THR A  16      -6.209   3.465  14.240  1.00  0.00      A       
ATOM    228 HG21 THR A  16      -4.970   3.364  16.043  1.00  0.00      A       
ATOM    229 HG22 THR A  16      -4.947   4.791  17.083  1.00  0.00      A       
ATOM    230 HG23 THR A  16      -4.501   4.932  15.368  1.00  0.00      A       
ATOM    231  N   THR A  16      -7.450   2.498  16.424  1.00  0.00      A       
ATOM    232  O   THR A  16      -9.884   3.640  16.388  1.00  0.00      A       
ATOM    233  OG1 THR A  16      -6.803   4.210  14.366  1.00  0.00      A       
ATOM    234  C   GLN A  17     -10.738   6.109  14.735  1.00  0.00      A       
ATOM    235  CA  GLN A  17     -10.429   6.349  16.195  1.00  0.00      A       
ATOM    236  CB  GLN A  17     -10.512   7.840  16.580  1.00  0.00      A       
ATOM    237  CD  GLN A  17      -9.572  10.154  16.415  1.00  0.00      A       
ATOM    238  CG  GLN A  17      -9.474   8.737  15.934  1.00  0.00      A       
ATOM    239  HN  GLN A  17      -8.374   6.379  16.651  1.00  0.00      A       
ATOM    240  HA  GLN A  17     -11.143   5.778  16.770  1.00  0.00      A       
ATOM    241  HB2 GLN A  17     -11.483   8.200  16.272  1.00  0.00      A       
ATOM    242  HB1 GLN A  17     -10.440   7.944  17.651  1.00  0.00      A       
ATOM    243 HE21 GLN A  17     -10.875  10.574  14.996  1.00  0.00      A       
ATOM    244 HE22 GLN A  17     -10.458  11.868  16.049  1.00  0.00      A       
ATOM    245  HG2 GLN A  17      -8.491   8.360  16.177  1.00  0.00      A       
ATOM    246  HG1 GLN A  17      -9.614   8.720  14.863  1.00  0.00      A       
ATOM    247  N   GLN A  17      -9.128   5.775  16.479  1.00  0.00      A       
ATOM    248  NE2 GLN A  17     -10.376  10.935  15.756  1.00  0.00      A       
ATOM    249  O   GLN A  17     -10.171   6.741  13.813  1.00  0.00      A       
ATOM    250  OE1 GLN A  17      -8.938  10.534  17.396  1.00  0.00      A       
ATOM    251  C   ARG A  18     -13.223   4.770  12.750  1.00  0.00      A       
ATOM    252  CA  ARG A  18     -11.805   4.732  13.190  1.00  0.00      A       
ATOM    253  CB  ARG A  18     -11.199   3.369  13.011  1.00  0.00      A       
ATOM    254  CD  ARG A  18      -9.145   3.858  11.647  1.00  0.00      A       
ATOM    255  CG  ARG A  18      -9.690   3.347  12.975  1.00  0.00      A       
ATOM    256  CZ  ARG A  18     -10.042   5.632  10.158  1.00  0.00      A       
ATOM    257  HN  ARG A  18     -12.086   4.757  15.227  1.00  0.00      A       
ATOM    258  HA  ARG A  18     -11.250   5.393  12.544  1.00  0.00      A       
ATOM    259  HB2 ARG A  18     -11.476   2.768  13.859  1.00  0.00      A       
ATOM    260  HB1 ARG A  18     -11.568   2.973  12.078  1.00  0.00      A       
ATOM    261  HD2 ARG A  18      -8.066   3.833  11.686  1.00  0.00      A       
ATOM    262  HD1 ARG A  18      -9.488   3.200  10.863  1.00  0.00      A       
ATOM    263  HE  ARG A  18      -9.440   5.839  12.111  1.00  0.00      A       
ATOM    264  HG2 ARG A  18      -9.323   3.975  13.775  1.00  0.00      A       
ATOM    265  HG1 ARG A  18      -9.375   2.329  13.139  1.00  0.00      A       
ATOM    266 HH11 ARG A  18     -10.056   3.761   9.300  1.00  0.00      A       
ATOM    267 HH12 ARG A  18     -10.608   4.977   8.269  1.00  0.00      A       
ATOM    268 HH21 ARG A  18     -10.223   7.599  10.695  1.00  0.00      A       
ATOM    269 HH22 ARG A  18     -10.705   7.266   9.099  1.00  0.00      A       
ATOM    270  N   ARG A  18     -11.581   5.184  14.500  1.00  0.00      A       
ATOM    271  NE  ARG A  18      -9.564   5.230  11.342  1.00  0.00      A       
ATOM    272  NH1 ARG A  18     -10.251   4.740   9.175  1.00  0.00      A       
ATOM    273  NH2 ARG A  18     -10.346   6.919   9.969  1.00  0.00      A       
ATOM    274  O   ARG A  18     -14.151   4.675  13.544  1.00  0.00      A       
ATOM    275  C   LEU A  19     -14.759   3.620  10.111  1.00  0.00      A       
ATOM    276  CA  LEU A  19     -14.617   4.961  10.817  1.00  0.00      A       
ATOM    277  CB  LEU A  19     -14.710   6.183   9.850  1.00  0.00      A       
ATOM    278  CD1 LEU A  19     -13.601   5.372   7.667  1.00  0.00      A       
ATOM    279  CD2 LEU A  19     -13.571   7.795   8.271  1.00  0.00      A       
ATOM    280  CG  LEU A  19     -13.570   6.384   8.806  1.00  0.00      A       
ATOM    281  HN  LEU A  19     -12.573   5.094  10.921  1.00  0.00      A       
ATOM    282  HA  LEU A  19     -15.387   5.040  11.570  1.00  0.00      A       
ATOM    283  HB2 LEU A  19     -15.636   6.101   9.301  1.00  0.00      A       
ATOM    284  HB1 LEU A  19     -14.764   7.074  10.458  1.00  0.00      A       
ATOM    285 HD11 LEU A  19     -13.500   4.376   8.073  1.00  0.00      A       
ATOM    286 HD12 LEU A  19     -12.777   5.570   6.999  1.00  0.00      A       
ATOM    287 HD13 LEU A  19     -14.533   5.455   7.128  1.00  0.00      A       
ATOM    288 HD21 LEU A  19     -14.524   8.029   7.822  1.00  0.00      A       
ATOM    289 HD22 LEU A  19     -12.787   7.877   7.532  1.00  0.00      A       
ATOM    290 HD23 LEU A  19     -13.356   8.480   9.081  1.00  0.00      A       
ATOM    291  HG  LEU A  19     -12.632   6.232   9.320  1.00  0.00      A       
ATOM    292  N   LEU A  19     -13.364   4.968  11.479  1.00  0.00      A       
ATOM    293  O   LEU A  19     -13.745   3.020   9.721  1.00  0.00      A       
ATOM    294  C   PRO A  20     -16.049   1.898   7.835  1.00  0.00      A       
ATOM    295  CA  PRO A  20     -16.196   1.828   9.344  1.00  0.00      A       
ATOM    296  CB  PRO A  20     -17.631   1.487   9.723  1.00  0.00      A       
ATOM    297  CD  PRO A  20     -17.216   3.716  10.458  1.00  0.00      A       
ATOM    298  CG  PRO A  20     -18.282   2.804   9.928  1.00  0.00      A       
ATOM    299  HA  PRO A  20     -15.531   1.071   9.728  1.00  0.00      A       
ATOM    300  HB2 PRO A  20     -18.091   0.933   8.918  1.00  0.00      A       
ATOM    301  HB1 PRO A  20     -17.640   0.895  10.626  1.00  0.00      A       
ATOM    302  HD2 PRO A  20     -17.324   4.711  10.058  1.00  0.00      A       
ATOM    303  HD1 PRO A  20     -17.238   3.719  11.537  1.00  0.00      A       
ATOM    304  HG2 PRO A  20     -18.651   3.177   8.983  1.00  0.00      A       
ATOM    305  HG1 PRO A  20     -19.090   2.716  10.639  1.00  0.00      A       
ATOM    306  N   PRO A  20     -15.969   3.106   9.982  1.00  0.00      A       
ATOM    307  O   PRO A  20     -16.393   2.895   7.202  1.00  0.00      A       
ATOM    308  C   VAL A  21     -15.920  -0.647   5.460  1.00  0.00      A       
ATOM    309  CA  VAL A  21     -15.385   0.726   5.862  1.00  0.00      A       
ATOM    310  CB  VAL A  21     -13.903   0.943   5.387  1.00  0.00      A       
ATOM    311  CG1 VAL A  21     -12.944  -0.076   5.993  1.00  0.00      A       
ATOM    312  CG2 VAL A  21     -13.799   0.959   3.864  1.00  0.00      A       
ATOM    313  HN  VAL A  21     -15.228   0.127   7.863  1.00  0.00      A       
ATOM    314  HA  VAL A  21     -16.022   1.473   5.413  1.00  0.00      A       
ATOM    315  HB  VAL A  21     -13.599   1.913   5.753  1.00  0.00      A       
ATOM    316 HG11 VAL A  21     -12.969   0.000   7.070  1.00  0.00      A       
ATOM    317 HG12 VAL A  21     -11.941   0.114   5.641  1.00  0.00      A       
ATOM    318 HG13 VAL A  21     -13.248  -1.070   5.697  1.00  0.00      A       
ATOM    319 HG21 VAL A  21     -12.770   1.105   3.573  1.00  0.00      A       
ATOM    320 HG22 VAL A  21     -14.404   1.763   3.469  1.00  0.00      A       
ATOM    321 HG23 VAL A  21     -14.153   0.016   3.474  1.00  0.00      A       
ATOM    322  N   VAL A  21     -15.525   0.857   7.283  1.00  0.00      A       
ATOM    323  O   VAL A  21     -15.730  -1.625   6.195  1.00  0.00      A       
ATOM    324  C   SER A  22     -16.218  -3.056   3.647  1.00  0.00      A       
ATOM    325  CA  SER A  22     -17.237  -1.934   3.873  1.00  0.00      A       
ATOM    326  CB  SER A  22     -18.056  -1.641   2.613  1.00  0.00      A       
ATOM    327  HN  SER A  22     -16.740   0.106   3.811  1.00  0.00      A       
ATOM    328  HA  SER A  22     -17.917  -2.262   4.645  1.00  0.00      A       
ATOM    329  HB2 SER A  22     -18.364  -2.573   2.162  1.00  0.00      A       
ATOM    330  HB1 SER A  22     -18.928  -1.062   2.877  1.00  0.00      A       
ATOM    331  HG  SER A  22     -17.550   0.019   1.739  1.00  0.00      A       
ATOM    332  N   SER A  22     -16.622  -0.706   4.346  1.00  0.00      A       
ATOM    333  O   SER A  22     -16.294  -4.119   4.284  1.00  0.00      A       
ATOM    334  OG  SER A  22     -17.282  -0.905   1.664  1.00  0.00      A       
ATOM    335  C   ARG A  23     -12.893  -3.363   2.871  1.00  0.00      A       
ATOM    336  CA  ARG A  23     -14.281  -3.807   2.472  1.00  0.00      A       
ATOM    337  CB  ARG A  23     -14.358  -4.247   1.025  1.00  0.00      A       
ATOM    338  CD  ARG A  23     -15.693  -5.514  -0.668  1.00  0.00      A       
ATOM    339  CG  ARG A  23     -15.667  -4.954   0.719  1.00  0.00      A       
ATOM    340  CZ  ARG A  23     -15.561  -4.717  -3.016  1.00  0.00      A       
ATOM    341  HN  ARG A  23     -15.221  -1.951   2.327  1.00  0.00      A       
ATOM    342  HA  ARG A  23     -14.532  -4.665   3.082  1.00  0.00      A       
ATOM    343  HB2 ARG A  23     -14.272  -3.382   0.386  1.00  0.00      A       
ATOM    344  HB1 ARG A  23     -13.547  -4.929   0.817  1.00  0.00      A       
ATOM    345  HD2 ARG A  23     -14.830  -6.161  -0.726  1.00  0.00      A       
ATOM    346  HD1 ARG A  23     -16.598  -6.090  -0.788  1.00  0.00      A       
ATOM    347  HE  ARG A  23     -15.565  -3.554  -1.357  1.00  0.00      A       
ATOM    348  HG2 ARG A  23     -15.800  -5.763   1.421  1.00  0.00      A       
ATOM    349  HG1 ARG A  23     -16.472  -4.245   0.833  1.00  0.00      A       
ATOM    350 HH11 ARG A  23     -15.756  -6.759  -2.878  1.00  0.00      A       
ATOM    351 HH12 ARG A  23     -15.631  -6.145  -4.460  1.00  0.00      A       
ATOM    352 HH21 ARG A  23     -15.388  -2.755  -3.591  1.00  0.00      A       
ATOM    353 HH22 ARG A  23     -15.426  -3.892  -4.863  1.00  0.00      A       
ATOM    354  N   ARG A  23     -15.271  -2.821   2.777  1.00  0.00      A       
ATOM    355  NE  ARG A  23     -15.600  -4.478  -1.701  1.00  0.00      A       
ATOM    356  NH1 ARG A  23     -15.652  -5.958  -3.473  1.00  0.00      A       
ATOM    357  NH2 ARG A  23     -15.448  -3.716  -3.874  1.00  0.00      A       
ATOM    358  O   ARG A  23     -12.663  -2.186   3.172  1.00  0.00      A       
ATOM    359  C   ILE A  24      -9.780  -3.578   2.220  1.00  0.00      A       
ATOM    360  CA  ILE A  24     -10.641  -4.059   3.354  1.00  0.00      A       
ATOM    361  CB  ILE A  24     -10.023  -5.368   3.938  1.00  0.00      A       
ATOM    362  CD1 ILE A  24     -11.172  -5.008   6.206  1.00  0.00      A       
ATOM    363  CG1 ILE A  24     -10.914  -5.952   5.053  1.00  0.00      A       
ATOM    364  CG2 ILE A  24      -8.598  -5.139   4.449  1.00  0.00      A       
ATOM    365  HN  ILE A  24     -12.188  -5.164   2.494  1.00  0.00      A       
ATOM    366  HA  ILE A  24     -10.668  -3.314   4.135  1.00  0.00      A       
ATOM    367  HB  ILE A  24      -9.967  -6.087   3.132  1.00  0.00      A       
ATOM    368 HD11 ILE A  24     -11.695  -4.135   5.847  1.00  0.00      A       
ATOM    369 HD12 ILE A  24     -10.232  -4.711   6.644  1.00  0.00      A       
ATOM    370 HD13 ILE A  24     -11.774  -5.506   6.952  1.00  0.00      A       
ATOM    371 HG12 ILE A  24     -11.874  -6.218   4.636  1.00  0.00      A       
ATOM    372 HG11 ILE A  24     -10.442  -6.841   5.447  1.00  0.00      A       
ATOM    373 HG21 ILE A  24      -8.201  -6.061   4.846  1.00  0.00      A       
ATOM    374 HG22 ILE A  24      -8.610  -4.390   5.226  1.00  0.00      A       
ATOM    375 HG23 ILE A  24      -7.974  -4.798   3.635  1.00  0.00      A       
ATOM    376  N   ILE A  24     -11.979  -4.291   2.875  1.00  0.00      A       
ATOM    377  O   ILE A  24      -9.695  -4.237   1.179  1.00  0.00      A       
ATOM    378  C   LYS A  25      -6.893  -2.475   1.550  1.00  0.00      A       
ATOM    379  CA  LYS A  25      -8.290  -1.941   1.363  1.00  0.00      A       
ATOM    380  CB  LYS A  25      -8.221  -0.415   1.349  1.00  0.00      A       
ATOM    381  CD  LYS A  25     -10.310  -0.164  -0.038  1.00  0.00      A       
ATOM    382  CE  LYS A  25     -11.299   0.890  -0.552  1.00  0.00      A       
ATOM    383  CG  LYS A  25      -9.531   0.336   1.161  1.00  0.00      A       
ATOM    384  HN  LYS A  25      -9.262  -1.977   3.249  1.00  0.00      A       
ATOM    385  HA  LYS A  25      -8.676  -2.286   0.416  1.00  0.00      A       
ATOM    386  HB2 LYS A  25      -7.774  -0.078   2.270  1.00  0.00      A       
ATOM    387  HB1 LYS A  25      -7.557  -0.140   0.541  1.00  0.00      A       
ATOM    388  HD2 LYS A  25      -9.616  -0.423  -0.823  1.00  0.00      A       
ATOM    389  HD1 LYS A  25     -10.859  -1.046   0.270  1.00  0.00      A       
ATOM    390  HE2 LYS A  25     -10.741   1.687  -1.018  1.00  0.00      A       
ATOM    391  HE1 LYS A  25     -11.933   0.426  -1.293  1.00  0.00      A       
ATOM    392  HG2 LYS A  25     -10.140   0.207   2.043  1.00  0.00      A       
ATOM    393  HG1 LYS A  25      -9.318   1.386   1.028  1.00  0.00      A       
ATOM    394  HZ1 LYS A  25     -12.885   2.060   0.069  1.00  0.00      A       
ATOM    395  HZ2 LYS A  25     -11.560   2.095   1.119  1.00  0.00      A       
ATOM    396  HZ3 LYS A  25     -12.602   0.735   1.074  1.00  0.00      A       
ATOM    397  N   LYS A  25      -9.146  -2.452   2.398  1.00  0.00      A       
ATOM    398  NZ  LYS A  25     -12.145   1.477   0.510  1.00  0.00      A       
ATOM    399  O   LYS A  25      -6.449  -2.681   2.675  1.00  0.00      A       
ATOM    400  C   THR A  26      -4.029  -2.140  -0.273  1.00  0.00      A       
ATOM    401  CA  THR A  26      -4.865  -3.156   0.483  1.00  0.00      A       
ATOM    402  CB  THR A  26      -4.779  -4.530  -0.205  1.00  0.00      A       
ATOM    403  CG2 THR A  26      -3.366  -5.093  -0.153  1.00  0.00      A       
ATOM    404  HN  THR A  26      -6.648  -2.590  -0.409  1.00  0.00      A       
ATOM    405  HA  THR A  26      -4.473  -3.240   1.488  1.00  0.00      A       
ATOM    406  HB  THR A  26      -5.092  -4.423  -1.233  1.00  0.00      A       
ATOM    407  HG1 THR A  26      -5.938  -4.989   1.282  1.00  0.00      A       
ATOM    408 HG21 THR A  26      -2.690  -4.413  -0.651  1.00  0.00      A       
ATOM    409 HG22 THR A  26      -3.341  -6.053  -0.647  1.00  0.00      A       
ATOM    410 HG23 THR A  26      -3.066  -5.213   0.878  1.00  0.00      A       
ATOM    411  N   THR A  26      -6.224  -2.713   0.467  1.00  0.00      A       
ATOM    412  O   THR A  26      -4.349  -1.782  -1.409  1.00  0.00      A       
ATOM    413  OG1 THR A  26      -5.672  -5.431   0.467  1.00  0.00      A       
ATOM    414  C   TYR A  27      -0.713  -1.203  -0.201  1.00  0.00      A       
ATOM    415  CA  TYR A  27      -2.101  -0.715  -0.238  1.00  0.00      A       
ATOM    416  CB  TYR A  27      -2.231   0.664   0.390  1.00  0.00      A       
ATOM    417  CD1 TYR A  27      -4.666   1.231   0.628  1.00  0.00      A       
ATOM    418  CD2 TYR A  27      -3.437   2.165  -1.177  1.00  0.00      A       
ATOM    419  CE1 TYR A  27      -5.807   1.857   0.181  1.00  0.00      A       
ATOM    420  CE2 TYR A  27      -4.563   2.803  -1.629  1.00  0.00      A       
ATOM    421  CG  TYR A  27      -3.467   1.375  -0.048  1.00  0.00      A       
ATOM    422  CZ  TYR A  27      -5.754   2.640  -0.948  1.00  0.00      A       
ATOM    423  HN  TYR A  27      -2.819  -1.968   1.276  1.00  0.00      A       
ATOM    424  HA  TYR A  27      -2.399  -0.642  -1.272  1.00  0.00      A       
ATOM    425  HB2 TYR A  27      -2.269   0.569   1.465  1.00  0.00      A       
ATOM    426  HB1 TYR A  27      -1.377   1.260   0.106  1.00  0.00      A       
ATOM    427  HD1 TYR A  27      -4.697   0.614   1.513  1.00  0.00      A       
ATOM    428  HD2 TYR A  27      -2.493   2.281  -1.691  1.00  0.00      A       
ATOM    429  HE1 TYR A  27      -6.736   1.737   0.717  1.00  0.00      A       
ATOM    430  HE2 TYR A  27      -4.496   3.410  -2.517  1.00  0.00      A       
ATOM    431  HH  TYR A  27      -7.424   3.579  -0.658  1.00  0.00      A       
ATOM    432  N   TYR A  27      -2.995  -1.668   0.354  1.00  0.00      A       
ATOM    433  O   TYR A  27      -0.232  -1.637   0.840  1.00  0.00      A       
ATOM    434  OH  TYR A  27      -6.900   3.250  -1.412  1.00  0.00      A       
ATOM    435  C   THR A  28       2.274  -0.594  -1.728  1.00  0.00      A       
ATOM    436  CA  THR A  28       1.247  -1.687  -1.445  1.00  0.00      A       
ATOM    437  CB  THR A  28       1.302  -2.758  -2.559  1.00  0.00      A       
ATOM    438  CG2 THR A  28       0.409  -3.949  -2.227  1.00  0.00      A       
ATOM    439  HN  THR A  28      -0.511  -0.758  -2.109  1.00  0.00      A       
ATOM    440  HA  THR A  28       1.483  -2.162  -0.504  1.00  0.00      A       
ATOM    441  HB  THR A  28       2.323  -3.092  -2.674  1.00  0.00      A       
ATOM    442  HG1 THR A  28       1.314  -1.330  -3.907  1.00  0.00      A       
ATOM    443 HG21 THR A  28       0.445  -4.658  -3.041  1.00  0.00      A       
ATOM    444 HG22 THR A  28      -0.608  -3.608  -2.101  1.00  0.00      A       
ATOM    445 HG23 THR A  28       0.747  -4.427  -1.322  1.00  0.00      A       
ATOM    446  N   THR A  28      -0.074  -1.159  -1.324  1.00  0.00      A       
ATOM    447  O   THR A  28       2.083   0.255  -2.620  1.00  0.00      A       
ATOM    448  OG1 THR A  28       0.854  -2.174  -3.798  1.00  0.00      A       
ATOM    449  C   ILE A  29       5.723  -0.466  -1.268  1.00  0.00      A       
ATOM    450  CA  ILE A  29       4.431   0.307  -1.145  1.00  0.00      A       
ATOM    451  CB  ILE A  29       4.501   1.328   0.021  1.00  0.00      A       
ATOM    452  CD1 ILE A  29       3.169   3.211   1.082  1.00  0.00      A       
ATOM    453  CG1 ILE A  29       3.261   2.230  -0.033  1.00  0.00      A       
ATOM    454  CG2 ILE A  29       5.807   2.153   0.000  1.00  0.00      A       
ATOM    455  HN  ILE A  29       3.394  -1.256  -0.228  1.00  0.00      A       
ATOM    456  HA  ILE A  29       4.264   0.845  -2.068  1.00  0.00      A       
ATOM    457  HB  ILE A  29       4.474   0.774   0.948  1.00  0.00      A       
ATOM    458 HD11 ILE A  29       2.264   3.791   0.982  1.00  0.00      A       
ATOM    459 HD12 ILE A  29       4.035   3.852   1.071  1.00  0.00      A       
ATOM    460 HD13 ILE A  29       3.147   2.643   1.996  1.00  0.00      A       
ATOM    461 HG12 ILE A  29       3.278   2.792  -0.954  1.00  0.00      A       
ATOM    462 HG11 ILE A  29       2.377   1.610  -0.015  1.00  0.00      A       
ATOM    463 HG21 ILE A  29       5.866   2.728  -0.910  1.00  0.00      A       
ATOM    464 HG22 ILE A  29       6.653   1.484   0.057  1.00  0.00      A       
ATOM    465 HG23 ILE A  29       5.847   2.817   0.854  1.00  0.00      A       
ATOM    466  N   ILE A  29       3.335  -0.605  -0.967  1.00  0.00      A       
ATOM    467  O   ILE A  29       6.028  -1.325  -0.431  1.00  0.00      A       
ATOM    468  C   THR A  30       8.819   0.122  -2.171  1.00  0.00      A       
ATOM    469  CA  THR A  30       7.698  -0.837  -2.544  1.00  0.00      A       
ATOM    470  CB  THR A  30       7.835  -1.326  -4.026  1.00  0.00      A       
ATOM    471  CG2 THR A  30       7.730  -0.173  -5.022  1.00  0.00      A       
ATOM    472  HN  THR A  30       6.164   0.478  -2.964  1.00  0.00      A       
ATOM    473  HA  THR A  30       7.751  -1.693  -1.886  1.00  0.00      A       
ATOM    474  HB  THR A  30       7.037  -2.030  -4.219  1.00  0.00      A       
ATOM    475  HG1 THR A  30       9.301  -2.000  -5.149  1.00  0.00      A       
ATOM    476 HG21 THR A  30       8.520   0.538  -4.835  1.00  0.00      A       
ATOM    477 HG22 THR A  30       6.772   0.312  -4.912  1.00  0.00      A       
ATOM    478 HG23 THR A  30       7.823  -0.559  -6.026  1.00  0.00      A       
ATOM    479  N   THR A  30       6.449  -0.197  -2.316  1.00  0.00      A       
ATOM    480  O   THR A  30       8.770   1.311  -2.503  1.00  0.00      A       
ATOM    481  OG1 THR A  30       9.076  -2.003  -4.214  1.00  0.00      A       
ATOM    482  C   GLU A  31      12.170  -0.390  -1.091  1.00  0.00      A       
ATOM    483  CA  GLU A  31      10.893   0.430  -1.036  1.00  0.00      A       
ATOM    484  CB  GLU A  31      10.643   1.002   0.370  1.00  0.00      A       
ATOM    485  CD  GLU A  31      12.088   3.000  -0.044  1.00  0.00      A       
ATOM    486  CG  GLU A  31      11.755   1.881   0.893  1.00  0.00      A       
ATOM    487  HN  GLU A  31       9.733  -1.313  -1.171  1.00  0.00      A       
ATOM    488  HA  GLU A  31      10.980   1.249  -1.733  1.00  0.00      A       
ATOM    489  HB2 GLU A  31       9.735   1.587   0.353  1.00  0.00      A       
ATOM    490  HB1 GLU A  31      10.508   0.181   1.058  1.00  0.00      A       
ATOM    491  HG2 GLU A  31      11.431   2.319   1.821  1.00  0.00      A       
ATOM    492  HG1 GLU A  31      12.629   1.282   1.086  1.00  0.00      A       
ATOM    493  N   GLU A  31       9.780  -0.371  -1.447  1.00  0.00      A       
ATOM    494  O   GLU A  31      12.463  -1.182  -0.177  1.00  0.00      A       
ATOM    495  OE1 GLU A  31      11.347   3.987  -0.087  1.00  0.00      A       
ATOM    496  OE2 GLU A  31      13.110   2.923  -0.737  1.00  0.00      A       
ATOM    497  C   GLY A  32      13.866  -2.443  -2.641  1.00  0.00      A       
ATOM    498  CA  GLY A  32      14.131  -0.971  -2.397  1.00  0.00      A       
ATOM    499  HN  GLY A  32      12.594   0.405  -2.861  1.00  0.00      A       
ATOM    500  HA2 GLY A  32      14.649  -0.557  -3.252  1.00  0.00      A       
ATOM    501  HA1 GLY A  32      14.756  -0.871  -1.521  1.00  0.00      A       
ATOM    502  N   GLY A  32      12.903  -0.232  -2.184  1.00  0.00      A       
ATOM    503  O   GLY A  32      13.773  -2.892  -3.781  1.00  0.00      A       
ATOM    504  C   SER A  33      12.414  -4.921  -0.531  1.00  0.00      A       
ATOM    505  CA  SER A  33      13.433  -4.581  -1.614  1.00  0.00      A       
ATOM    506  CB  SER A  33      14.701  -5.412  -1.475  1.00  0.00      A       
ATOM    507  HN  SER A  33      13.889  -2.747  -0.702  1.00  0.00      A       
ATOM    508  HA  SER A  33      12.992  -4.764  -2.577  1.00  0.00      A       
ATOM    509  HB2 SER A  33      14.436  -6.455  -1.398  1.00  0.00      A       
ATOM    510  HB1 SER A  33      15.319  -5.260  -2.347  1.00  0.00      A       
ATOM    511  HG  SER A  33      16.365  -5.054  -0.593  1.00  0.00      A       
ATOM    512  N   SER A  33      13.750  -3.180  -1.569  1.00  0.00      A       
ATOM    513  O   SER A  33      12.173  -6.083  -0.208  1.00  0.00      A       
ATOM    514  OG  SER A  33      15.442  -5.041  -0.315  1.00  0.00      A       
ATOM    515  C   LEU A  34       9.466  -3.780   0.502  1.00  0.00      A       
ATOM    516  CA  LEU A  34      10.852  -4.035   1.028  1.00  0.00      A       
ATOM    517  CB  LEU A  34      11.184  -3.053   2.131  1.00  0.00      A       
ATOM    518  CD1 LEU A  34       9.842  -4.042   4.033  1.00  0.00      A       
ATOM    519  CD2 LEU A  34      10.392  -1.574   4.000  1.00  0.00      A       
ATOM    520  CG  LEU A  34      10.100  -2.811   3.169  1.00  0.00      A       
ATOM    521  HN  LEU A  34      11.972  -2.984  -0.302  1.00  0.00      A       
ATOM    522  HA  LEU A  34      10.914  -5.031   1.438  1.00  0.00      A       
ATOM    523  HB2 LEU A  34      12.034  -3.502   2.630  1.00  0.00      A       
ATOM    524  HB1 LEU A  34      11.486  -2.115   1.688  1.00  0.00      A       
ATOM    525 HD11 LEU A  34       9.070  -3.818   4.754  1.00  0.00      A       
ATOM    526 HD12 LEU A  34      10.750  -4.314   4.548  1.00  0.00      A       
ATOM    527 HD13 LEU A  34       9.524  -4.862   3.406  1.00  0.00      A       
ATOM    528 HD21 LEU A  34      10.453  -0.703   3.360  1.00  0.00      A       
ATOM    529 HD22 LEU A  34      11.332  -1.701   4.517  1.00  0.00      A       
ATOM    530 HD23 LEU A  34       9.603  -1.421   4.721  1.00  0.00      A       
ATOM    531  HG  LEU A  34       9.223  -2.615   2.573  1.00  0.00      A       
ATOM    532  N   LEU A  34      11.809  -3.904   0.003  1.00  0.00      A       
ATOM    533  O   LEU A  34       9.233  -2.822  -0.229  1.00  0.00      A       
ATOM    534  C   ARG A  35       6.393  -4.179   1.785  1.00  0.00      A       
ATOM    535  CA  ARG A  35       7.181  -4.484   0.529  1.00  0.00      A       
ATOM    536  CB  ARG A  35       6.617  -5.722  -0.149  1.00  0.00      A       
ATOM    537  CD  ARG A  35       6.773  -4.862  -2.480  1.00  0.00      A       
ATOM    538  CG  ARG A  35       7.149  -5.982  -1.538  1.00  0.00      A       
ATOM    539  CZ  ARG A  35       6.482  -4.715  -4.942  1.00  0.00      A       
ATOM    540  HN  ARG A  35       8.867  -5.464   1.323  1.00  0.00      A       
ATOM    541  HA  ARG A  35       7.090  -3.644  -0.144  1.00  0.00      A       
ATOM    542  HB2 ARG A  35       6.866  -6.578   0.460  1.00  0.00      A       
ATOM    543  HB1 ARG A  35       5.542  -5.630  -0.202  1.00  0.00      A       
ATOM    544  HD2 ARG A  35       5.715  -4.674  -2.421  1.00  0.00      A       
ATOM    545  HD1 ARG A  35       7.299  -3.970  -2.170  1.00  0.00      A       
ATOM    546  HE  ARG A  35       7.972  -5.677  -3.963  1.00  0.00      A       
ATOM    547  HG2 ARG A  35       8.223  -6.070  -1.499  1.00  0.00      A       
ATOM    548  HG1 ARG A  35       6.721  -6.903  -1.905  1.00  0.00      A       
ATOM    549 HH11 ARG A  35       4.848  -4.015  -3.916  1.00  0.00      A       
ATOM    550 HH12 ARG A  35       4.769  -3.789  -5.605  1.00  0.00      A       
ATOM    551 HH21 ARG A  35       7.846  -5.404  -6.307  1.00  0.00      A       
ATOM    552 HH22 ARG A  35       6.520  -4.602  -6.978  1.00  0.00      A       
ATOM    553  N   ARG A  35       8.577  -4.651   0.842  1.00  0.00      A       
ATOM    554  NE  ARG A  35       7.147  -5.152  -3.863  1.00  0.00      A       
ATOM    555  NH1 ARG A  35       5.285  -4.131  -4.812  1.00  0.00      A       
ATOM    556  NH2 ARG A  35       6.978  -4.921  -6.145  1.00  0.00      A       
ATOM    557  O   ARG A  35       6.340  -4.994   2.708  1.00  0.00      A       
ATOM    558  C   ALA A  36       3.538  -2.666   2.474  1.00  0.00      A       
ATOM    559  CA  ALA A  36       4.984  -2.618   2.929  1.00  0.00      A       
ATOM    560  CB  ALA A  36       5.352  -1.221   3.404  1.00  0.00      A       
ATOM    561  HN  ALA A  36       5.959  -2.362   1.102  1.00  0.00      A       
ATOM    562  HA  ALA A  36       5.130  -3.318   3.738  1.00  0.00      A       
ATOM    563  HB1 ALA A  36       4.719  -0.944   4.232  1.00  0.00      A       
ATOM    564  HB2 ALA A  36       5.218  -0.520   2.594  1.00  0.00      A       
ATOM    565  HB3 ALA A  36       6.385  -1.208   3.720  1.00  0.00      A       
ATOM    566  N   ALA A  36       5.823  -3.008   1.832  1.00  0.00      A       
ATOM    567  O   ALA A  36       3.161  -1.989   1.505  1.00  0.00      A       
ATOM    568  C   VAL A  37       0.451  -3.115   3.891  1.00  0.00      A       
ATOM    569  CA  VAL A  37       1.344  -3.613   2.777  1.00  0.00      A       
ATOM    570  CB  VAL A  37       0.957  -5.065   2.383  1.00  0.00      A       
ATOM    571  CG1 VAL A  37      -0.530  -5.162   2.078  1.00  0.00      A       
ATOM    572  CG2 VAL A  37       1.734  -5.496   1.171  1.00  0.00      A       
ATOM    573  HN  VAL A  37       3.103  -4.002   3.882  1.00  0.00      A       
ATOM    574  HA  VAL A  37       1.182  -2.973   1.921  1.00  0.00      A       
ATOM    575  HB  VAL A  37       1.197  -5.729   3.200  1.00  0.00      A       
ATOM    576 HG11 VAL A  37      -0.779  -6.176   1.801  1.00  0.00      A       
ATOM    577 HG12 VAL A  37      -0.775  -4.494   1.265  1.00  0.00      A       
ATOM    578 HG13 VAL A  37      -1.094  -4.880   2.955  1.00  0.00      A       
ATOM    579 HG21 VAL A  37       1.394  -6.470   0.853  1.00  0.00      A       
ATOM    580 HG22 VAL A  37       2.794  -5.501   1.380  1.00  0.00      A       
ATOM    581 HG23 VAL A  37       1.515  -4.773   0.401  1.00  0.00      A       
ATOM    582  N   VAL A  37       2.744  -3.478   3.129  1.00  0.00      A       
ATOM    583  O   VAL A  37       0.567  -3.537   5.038  1.00  0.00      A       
ATOM    584  C   ILE A  38      -2.740  -2.179   4.181  1.00  0.00      A       
ATOM    585  CA  ILE A  38      -1.345  -1.624   4.432  1.00  0.00      A       
ATOM    586  CB  ILE A  38      -1.331  -0.102   4.189  1.00  0.00      A       
ATOM    587  CD1 ILE A  38       0.107   1.955   4.315  1.00  0.00      A       
ATOM    588  CG1 ILE A  38      -0.025   0.504   4.666  1.00  0.00      A       
ATOM    589  CG2 ILE A  38      -2.513   0.605   4.806  1.00  0.00      A       
ATOM    590  HN  ILE A  38      -0.453  -1.929   2.606  1.00  0.00      A       
ATOM    591  HA  ILE A  38      -1.042  -1.806   5.452  1.00  0.00      A       
ATOM    592  HB  ILE A  38      -1.388   0.044   3.122  1.00  0.00      A       
ATOM    593 HD11 ILE A  38      -0.791   2.485   4.594  1.00  0.00      A       
ATOM    594 HD12 ILE A  38       0.221   1.981   3.241  1.00  0.00      A       
ATOM    595 HD13 ILE A  38       0.960   2.389   4.819  1.00  0.00      A       
ATOM    596 HG12 ILE A  38       0.034   0.414   5.740  1.00  0.00      A       
ATOM    597 HG11 ILE A  38       0.795  -0.030   4.214  1.00  0.00      A       
ATOM    598 HG21 ILE A  38      -3.428   0.200   4.401  1.00  0.00      A       
ATOM    599 HG22 ILE A  38      -2.451   1.654   4.547  1.00  0.00      A       
ATOM    600 HG23 ILE A  38      -2.498   0.490   5.879  1.00  0.00      A       
ATOM    601  N   ILE A  38      -0.416  -2.225   3.543  1.00  0.00      A       
ATOM    602  O   ILE A  38      -3.241  -2.132   3.055  1.00  0.00      A       
ATOM    603  C   PHE A  39      -5.540  -2.237   5.954  1.00  0.00      A       
ATOM    604  CA  PHE A  39      -4.690  -3.183   5.142  1.00  0.00      A       
ATOM    605  CB  PHE A  39      -4.847  -4.620   5.660  1.00  0.00      A       
ATOM    606  CD1 PHE A  39      -4.776  -6.270   3.775  1.00  0.00      A       
ATOM    607  CD2 PHE A  39      -2.863  -6.087   5.186  1.00  0.00      A       
ATOM    608  CE1 PHE A  39      -4.144  -7.254   3.041  1.00  0.00      A       
ATOM    609  CE2 PHE A  39      -2.225  -7.069   4.454  1.00  0.00      A       
ATOM    610  CG  PHE A  39      -4.144  -5.674   4.854  1.00  0.00      A       
ATOM    611  CZ  PHE A  39      -2.868  -7.654   3.379  1.00  0.00      A       
ATOM    612  HN  PHE A  39      -2.860  -2.842   6.061  1.00  0.00      A       
ATOM    613  HA  PHE A  39      -5.017  -3.129   4.113  1.00  0.00      A       
ATOM    614  HB2 PHE A  39      -4.436  -4.676   6.654  1.00  0.00      A       
ATOM    615  HB1 PHE A  39      -5.897  -4.871   5.698  1.00  0.00      A       
ATOM    616  HD1 PHE A  39      -5.773  -5.956   3.507  1.00  0.00      A       
ATOM    617  HD2 PHE A  39      -2.360  -5.628   6.023  1.00  0.00      A       
ATOM    618  HE1 PHE A  39      -4.651  -7.708   2.201  1.00  0.00      A       
ATOM    619  HE2 PHE A  39      -1.228  -7.382   4.720  1.00  0.00      A       
ATOM    620  HZ  PHE A  39      -2.373  -8.424   2.808  1.00  0.00      A       
ATOM    621  N   PHE A  39      -3.335  -2.732   5.203  1.00  0.00      A       
ATOM    622  O   PHE A  39      -5.331  -2.075   7.169  1.00  0.00      A       
ATOM    623  C   ILE A  40      -8.522  -1.368   6.499  1.00  0.00      A       
ATOM    624  CA  ILE A  40      -7.317  -0.649   5.951  1.00  0.00      A       
ATOM    625  CB  ILE A  40      -7.778   0.470   4.985  1.00  0.00      A       
ATOM    626  CD1 ILE A  40      -5.594   1.769   5.330  1.00  0.00      A       
ATOM    627  CG1 ILE A  40      -6.568   1.197   4.351  1.00  0.00      A       
ATOM    628  CG2 ILE A  40      -8.711   1.457   5.684  1.00  0.00      A       
ATOM    629  HN  ILE A  40      -6.562  -1.800   4.344  1.00  0.00      A       
ATOM    630  HA  ILE A  40      -6.773  -0.203   6.771  1.00  0.00      A       
ATOM    631  HB  ILE A  40      -8.347  -0.002   4.199  1.00  0.00      A       
ATOM    632 HD11 ILE A  40      -6.110   2.528   5.892  1.00  0.00      A       
ATOM    633 HD12 ILE A  40      -4.781   2.220   4.780  1.00  0.00      A       
ATOM    634 HD13 ILE A  40      -5.207   0.987   5.966  1.00  0.00      A       
ATOM    635 HG12 ILE A  40      -6.007   0.583   3.666  1.00  0.00      A       
ATOM    636 HG11 ILE A  40      -6.958   2.046   3.819  1.00  0.00      A       
ATOM    637 HG21 ILE A  40      -9.591   0.935   6.034  1.00  0.00      A       
ATOM    638 HG22 ILE A  40      -9.005   2.235   4.996  1.00  0.00      A       
ATOM    639 HG23 ILE A  40      -8.199   1.897   6.528  1.00  0.00      A       
ATOM    640  N   ILE A  40      -6.460  -1.600   5.300  1.00  0.00      A       
ATOM    641  O   ILE A  40      -9.285  -1.980   5.743  1.00  0.00      A       
ATOM    642  C   THR A  41     -10.642  -0.964   9.170  1.00  0.00      A       
ATOM    643  CA  THR A  41      -9.768  -1.981   8.445  1.00  0.00      A       
ATOM    644  CB  THR A  41      -9.241  -3.021   9.475  1.00  0.00      A       
ATOM    645  CG2 THR A  41      -8.329  -4.047   8.811  1.00  0.00      A       
ATOM    646  HN  THR A  41      -8.066  -0.773   8.340  1.00  0.00      A       
ATOM    647  HA  THR A  41     -10.352  -2.500   7.700  1.00  0.00      A       
ATOM    648  HB  THR A  41     -10.084  -3.530   9.918  1.00  0.00      A       
ATOM    649  HG1 THR A  41      -7.800  -1.834  10.088  1.00  0.00      A       
ATOM    650 HG21 THR A  41      -7.491  -3.537   8.356  1.00  0.00      A       
ATOM    651 HG22 THR A  41      -8.869  -4.592   8.054  1.00  0.00      A       
ATOM    652 HG23 THR A  41      -7.963  -4.737   9.558  1.00  0.00      A       
ATOM    653  N   THR A  41      -8.685  -1.308   7.795  1.00  0.00      A       
ATOM    654  O   THR A  41     -10.236   0.189   9.368  1.00  0.00      A       
ATOM    655  OG1 THR A  41      -8.505  -2.351  10.501  1.00  0.00      A       
ATOM    656  C   LYS A  42     -12.257  -0.283  11.735  1.00  0.00      A       
ATOM    657  CA  LYS A  42     -12.760  -0.548  10.311  1.00  0.00      A       
ATOM    658  CB  LYS A  42     -14.172  -1.201  10.383  1.00  0.00      A       
ATOM    659  CD  LYS A  42     -13.405  -3.610  10.855  1.00  0.00      A       
ATOM    660  CE  LYS A  42     -13.480  -4.763  11.831  1.00  0.00      A       
ATOM    661  CG  LYS A  42     -14.293  -2.450  11.287  1.00  0.00      A       
ATOM    662  HN  LYS A  42     -12.107  -2.291   9.308  1.00  0.00      A       
ATOM    663  HA  LYS A  42     -12.839   0.394   9.796  1.00  0.00      A       
ATOM    664  HB2 LYS A  42     -14.864  -0.470  10.772  1.00  0.00      A       
ATOM    665  HB1 LYS A  42     -14.478  -1.473   9.384  1.00  0.00      A       
ATOM    666  HD2 LYS A  42     -13.729  -3.963   9.889  1.00  0.00      A       
ATOM    667  HD1 LYS A  42     -12.382  -3.267  10.796  1.00  0.00      A       
ATOM    668  HE2 LYS A  42     -12.776  -5.518  11.517  1.00  0.00      A       
ATOM    669  HE1 LYS A  42     -13.168  -4.366  12.786  1.00  0.00      A       
ATOM    670  HG2 LYS A  42     -14.008  -2.170  12.290  1.00  0.00      A       
ATOM    671  HG1 LYS A  42     -15.324  -2.773  11.292  1.00  0.00      A       
ATOM    672  HZ1 LYS A  42     -15.176  -5.658  11.002  1.00  0.00      A       
ATOM    673  HZ2 LYS A  42     -15.528  -4.626  12.290  1.00  0.00      A       
ATOM    674  HZ3 LYS A  42     -14.867  -6.148  12.573  1.00  0.00      A       
ATOM    675  N   LYS A  42     -11.822  -1.389   9.566  1.00  0.00      A       
ATOM    676  NZ  LYS A  42     -14.849  -5.329  11.934  1.00  0.00      A       
ATOM    677  O   LYS A  42     -12.734   0.630  12.403  1.00  0.00      A       
ATOM    678  C   ARG A  43      -9.507  -0.139  13.522  1.00  0.00      A       
ATOM    679  CA  ARG A  43     -10.775  -0.969  13.540  1.00  0.00      A       
ATOM    680  CB  ARG A  43     -10.497  -2.344  14.190  1.00  0.00      A       
ATOM    681  CD  ARG A  43      -9.159  -4.486  14.201  1.00  0.00      A       
ATOM    682  CG  ARG A  43      -9.474  -3.201  13.452  1.00  0.00      A       
ATOM    683  CZ  ARG A  43      -8.223  -5.186  16.408  1.00  0.00      A       
ATOM    684  HN  ARG A  43     -10.970  -1.802  11.599  1.00  0.00      A       
ATOM    685  HA  ARG A  43     -11.513  -0.447  14.131  1.00  0.00      A       
ATOM    686  HB2 ARG A  43     -10.142  -2.195  15.199  1.00  0.00      A       
ATOM    687  HB1 ARG A  43     -11.426  -2.891  14.231  1.00  0.00      A       
ATOM    688  HD2 ARG A  43     -10.074  -5.036  14.358  1.00  0.00      A       
ATOM    689  HD1 ARG A  43      -8.485  -5.081  13.602  1.00  0.00      A       
ATOM    690  HE  ARG A  43      -8.306  -3.300  15.716  1.00  0.00      A       
ATOM    691  HG2 ARG A  43      -9.868  -3.451  12.478  1.00  0.00      A       
ATOM    692  HG1 ARG A  43      -8.567  -2.627  13.331  1.00  0.00      A       
ATOM    693 HH11 ARG A  43      -9.014  -6.778  15.366  1.00  0.00      A       
ATOM    694 HH12 ARG A  43      -8.301  -7.163  16.864  1.00  0.00      A       
ATOM    695 HH21 ARG A  43      -7.364  -3.887  17.714  1.00  0.00      A       
ATOM    696 HH22 ARG A  43      -7.357  -5.515  18.233  1.00  0.00      A       
ATOM    697  N   ARG A  43     -11.311  -1.105  12.195  1.00  0.00      A       
ATOM    698  NE  ARG A  43      -8.530  -4.236  15.506  1.00  0.00      A       
ATOM    699  NH1 ARG A  43      -8.541  -6.461  16.188  1.00  0.00      A       
ATOM    700  NH2 ARG A  43      -7.608  -4.848  17.528  1.00  0.00      A       
ATOM    701  O   ARG A  43      -9.128   0.464  14.524  1.00  0.00      A       
ATOM    702  C   GLY A  44      -6.730   0.332  11.209  1.00  0.00      A       
ATOM    703  CA  GLY A  44      -7.641   0.675  12.332  1.00  0.00      A       
ATOM    704  HN  GLY A  44      -9.194  -0.589  11.612  1.00  0.00      A       
ATOM    705  HA2 GLY A  44      -7.882   1.720  12.215  1.00  0.00      A       
ATOM    706  HA1 GLY A  44      -7.104   0.546  13.260  1.00  0.00      A       
ATOM    707  N   GLY A  44      -8.846  -0.097  12.391  1.00  0.00      A       
ATOM    708  O   GLY A  44      -7.165   0.045  10.083  1.00  0.00      A       
ATOM    709  C   LEU A  45      -3.749  -1.157  10.798  1.00  0.00      A       
ATOM    710  CA  LEU A  45      -4.443   0.158  10.553  1.00  0.00      A       
ATOM    711  CB  LEU A  45      -3.452   1.330  10.690  1.00  0.00      A       
ATOM    712  CD1 LEU A  45      -2.713   1.439   8.302  1.00  0.00      A       
ATOM    713  CD2 LEU A  45      -1.348   2.546  10.083  1.00  0.00      A       
ATOM    714  CG  LEU A  45      -2.256   1.366   9.743  1.00  0.00      A       
ATOM    715  HN  LEU A  45      -5.220   0.413  12.463  1.00  0.00      A       
ATOM    716  HA  LEU A  45      -4.871   0.181   9.563  1.00  0.00      A       
ATOM    717  HB2 LEU A  45      -4.001   2.251  10.561  1.00  0.00      A       
ATOM    718  HB1 LEU A  45      -3.075   1.307  11.701  1.00  0.00      A       
ATOM    719 HD11 LEU A  45      -3.299   0.562   8.072  1.00  0.00      A       
ATOM    720 HD12 LEU A  45      -1.852   1.485   7.653  1.00  0.00      A       
ATOM    721 HD13 LEU A  45      -3.321   2.321   8.160  1.00  0.00      A       
ATOM    722 HD21 LEU A  45      -1.897   3.471   9.992  1.00  0.00      A       
ATOM    723 HD22 LEU A  45      -0.513   2.566   9.399  1.00  0.00      A       
ATOM    724 HD23 LEU A  45      -0.954   2.458  11.090  1.00  0.00      A       
ATOM    725  HG  LEU A  45      -1.684   0.460   9.869  1.00  0.00      A       
ATOM    726  N   LEU A  45      -5.477   0.328  11.519  1.00  0.00      A       
ATOM    727  O   LEU A  45      -3.257  -1.415  11.899  1.00  0.00      A       
ATOM    728  C   LYS A  46      -2.011  -3.213   8.812  1.00  0.00      A       
ATOM    729  CA  LYS A  46      -3.112  -3.265   9.857  1.00  0.00      A       
ATOM    730  CB  LYS A  46      -4.175  -4.334   9.506  1.00  0.00      A       
ATOM    731  CD  LYS A  46      -2.612  -6.327   9.000  1.00  0.00      A       
ATOM    732  CE  LYS A  46      -2.513  -7.847   9.099  1.00  0.00      A       
ATOM    733  CG  LYS A  46      -3.836  -5.823   9.738  1.00  0.00      A       
ATOM    734  HN  LYS A  46      -4.185  -1.746   8.952  1.00  0.00      A       
ATOM    735  HA  LYS A  46      -2.706  -3.444  10.840  1.00  0.00      A       
ATOM    736  HB2 LYS A  46      -5.051  -4.121  10.101  1.00  0.00      A       
ATOM    737  HB1 LYS A  46      -4.445  -4.197   8.471  1.00  0.00      A       
ATOM    738  HD2 LYS A  46      -2.688  -6.039   7.964  1.00  0.00      A       
ATOM    739  HD1 LYS A  46      -1.728  -5.889   9.439  1.00  0.00      A       
ATOM    740  HE2 LYS A  46      -3.340  -8.281   8.558  1.00  0.00      A       
ATOM    741  HE1 LYS A  46      -1.587  -8.161   8.639  1.00  0.00      A       
ATOM    742  HG2 LYS A  46      -3.655  -6.000  10.787  1.00  0.00      A       
ATOM    743  HG1 LYS A  46      -4.691  -6.398   9.415  1.00  0.00      A       
ATOM    744  HZ1 LYS A  46      -3.470  -8.128  10.941  1.00  0.00      A       
ATOM    745  HZ2 LYS A  46      -1.800  -7.950  11.103  1.00  0.00      A       
ATOM    746  HZ3 LYS A  46      -2.448  -9.367  10.512  1.00  0.00      A       
ATOM    747  N   LYS A  46      -3.747  -1.986   9.799  1.00  0.00      A       
ATOM    748  NZ  LYS A  46      -2.551  -8.334  10.497  1.00  0.00      A       
ATOM    749  O   LYS A  46      -2.276  -2.964   7.649  1.00  0.00      A       
ATOM    750  C   VAL A  47       1.095  -4.605   8.270  1.00  0.00      A       
ATOM    751  CA  VAL A  47       0.299  -3.314   8.305  1.00  0.00      A       
ATOM    752  CB  VAL A  47       1.221  -2.124   8.690  1.00  0.00      A       
ATOM    753  CG1 VAL A  47       1.922  -2.367  10.022  1.00  0.00      A       
ATOM    754  CG2 VAL A  47       2.215  -1.803   7.584  1.00  0.00      A       
ATOM    755  HN  VAL A  47      -0.648  -3.662  10.155  1.00  0.00      A       
ATOM    756  HA  VAL A  47      -0.103  -3.127   7.320  1.00  0.00      A       
ATOM    757  HB  VAL A  47       0.578  -1.268   8.828  1.00  0.00      A       
ATOM    758 HG11 VAL A  47       2.586  -1.544  10.235  1.00  0.00      A       
ATOM    759 HG12 VAL A  47       2.489  -3.284   9.965  1.00  0.00      A       
ATOM    760 HG13 VAL A  47       1.185  -2.454  10.805  1.00  0.00      A       
ATOM    761 HG21 VAL A  47       1.681  -1.531   6.686  1.00  0.00      A       
ATOM    762 HG22 VAL A  47       2.823  -2.675   7.391  1.00  0.00      A       
ATOM    763 HG23 VAL A  47       2.844  -0.981   7.893  1.00  0.00      A       
ATOM    764  N   VAL A  47      -0.809  -3.426   9.213  1.00  0.00      A       
ATOM    765  O   VAL A  47       1.252  -5.263   9.290  1.00  0.00      A       
ATOM    766  C   CYS A  48       3.652  -5.765   6.254  1.00  0.00      A       
ATOM    767  CA  CYS A  48       2.369  -6.135   6.927  1.00  0.00      A       
ATOM    768  CB  CYS A  48       1.662  -7.242   6.150  1.00  0.00      A       
ATOM    769  HN  CYS A  48       1.295  -4.438   6.318  1.00  0.00      A       
ATOM    770  HA  CYS A  48       2.608  -6.511   7.911  1.00  0.00      A       
ATOM    771  HB2 CYS A  48       1.171  -6.810   5.290  1.00  0.00      A       
ATOM    772  HB1 CYS A  48       2.395  -7.962   5.814  1.00  0.00      A       
ATOM    773  N   CYS A  48       1.530  -4.978   7.110  1.00  0.00      A       
ATOM    774  O   CYS A  48       3.674  -4.910   5.365  1.00  0.00      A       
ATOM    775  SG  CYS A  48       0.408  -8.132   7.109  1.00  0.00      A       
ATOM    776  C   ALA A  49       6.521  -7.425   5.441  1.00  0.00      A       
ATOM    777  CA  ALA A  49       6.001  -6.151   6.081  1.00  0.00      A       
ATOM    778  CB  ALA A  49       6.985  -5.698   7.129  1.00  0.00      A       
ATOM    779  HN  ALA A  49       4.635  -6.990   7.455  1.00  0.00      A       
ATOM    780  HA  ALA A  49       5.885  -5.348   5.365  1.00  0.00      A       
ATOM    781  HB1 ALA A  49       7.097  -6.473   7.873  1.00  0.00      A       
ATOM    782  HB2 ALA A  49       6.607  -4.803   7.598  1.00  0.00      A       
ATOM    783  HB3 ALA A  49       7.939  -5.495   6.668  1.00  0.00      A       
ATOM    784  N   ALA A  49       4.718  -6.381   6.685  1.00  0.00      A       
ATOM    785  O   ALA A  49       6.628  -8.448   6.094  1.00  0.00      A       
ATOM    786  C   ASP A  50       8.741  -7.938   2.807  1.00  0.00      A       
ATOM    787  CA  ASP A  50       7.418  -8.424   3.406  1.00  0.00      A       
ATOM    788  CB  ASP A  50       6.444  -8.874   2.291  1.00  0.00      A       
ATOM    789  CG  ASP A  50       6.980  -9.991   1.401  1.00  0.00      A       
ATOM    790  HN  ASP A  50       6.654  -6.486   3.736  1.00  0.00      A       
ATOM    791  HA  ASP A  50       7.612  -9.248   4.075  1.00  0.00      A       
ATOM    792  HB2 ASP A  50       5.537  -9.231   2.755  1.00  0.00      A       
ATOM    793  HB1 ASP A  50       6.201  -8.023   1.673  1.00  0.00      A       
ATOM    794  N   ASP A  50       6.835  -7.337   4.185  1.00  0.00      A       
ATOM    795  O   ASP A  50       8.764  -7.276   1.765  1.00  0.00      A       
ATOM    796  OD1 ASP A  50       6.805 -11.179   1.750  1.00  0.00      A       
ATOM    797  OD2 ASP A  50       7.534  -9.701   0.327  1.00  0.00      A       
ATOM    798  C   PRO A  51      11.971  -8.785   2.364  1.00  0.00      A       
ATOM    799  CA  PRO A  51      11.146  -7.709   3.050  1.00  0.00      A       
ATOM    800  CB  PRO A  51      11.834  -7.317   4.367  1.00  0.00      A       
ATOM    801  CD  PRO A  51       9.956  -8.806   4.804  1.00  0.00      A       
ATOM    802  CG  PRO A  51      11.087  -8.050   5.458  1.00  0.00      A       
ATOM    803  HA  PRO A  51      11.135  -6.836   2.410  1.00  0.00      A       
ATOM    804  HB2 PRO A  51      12.869  -7.619   4.330  1.00  0.00      A       
ATOM    805  HB1 PRO A  51      11.773  -6.248   4.499  1.00  0.00      A       
ATOM    806  HD2 PRO A  51      10.200  -9.854   4.703  1.00  0.00      A       
ATOM    807  HD1 PRO A  51       9.050  -8.672   5.376  1.00  0.00      A       
ATOM    808  HG2 PRO A  51      11.747  -8.738   5.965  1.00  0.00      A       
ATOM    809  HG1 PRO A  51      10.691  -7.328   6.157  1.00  0.00      A       
ATOM    810  N   PRO A  51       9.857  -8.156   3.504  1.00  0.00      A       
ATOM    811  O   PRO A  51      12.128  -9.912   2.868  1.00  0.00      A       
ATOM    812  C   GLN A  52      13.064 -10.611   0.132  1.00  0.00      A       
ATOM    813  CA  GLN A  52      13.499  -9.164   0.446  1.00  0.00      A       
ATOM    814  CB  GLN A  52      14.807  -9.194   1.207  1.00  0.00      A       
ATOM    815  CD  GLN A  52      16.577  -7.913   2.426  1.00  0.00      A       
ATOM    816  CG  GLN A  52      15.267  -7.831   1.684  1.00  0.00      A       
ATOM    817  HN  GLN A  52      12.249  -7.513   0.870  1.00  0.00      A       
ATOM    818  HA  GLN A  52      13.676  -8.641  -0.482  1.00  0.00      A       
ATOM    819  HB2 GLN A  52      14.689  -9.829   2.072  1.00  0.00      A       
ATOM    820  HB1 GLN A  52      15.576  -9.606   0.570  1.00  0.00      A       
ATOM    821 HE21 GLN A  52      16.009  -6.482   3.622  1.00  0.00      A       
ATOM    822 HE22 GLN A  52      17.585  -7.156   3.919  1.00  0.00      A       
ATOM    823  HG2 GLN A  52      15.360  -7.182   0.824  1.00  0.00      A       
ATOM    824  HG1 GLN A  52      14.501  -7.423   2.330  1.00  0.00      A       
ATOM    825  N   GLN A  52      12.520  -8.393   1.226  1.00  0.00      A       
ATOM    826  NE2 GLN A  52      16.740  -7.095   3.417  1.00  0.00      A       
ATOM    827  O   GLN A  52      13.923 -11.458  -0.167  1.00  0.00      A       
ATOM    828  OE1 GLN A  52      17.419  -8.758   2.132  1.00  0.00      A       
ATOM    829  C   ALA A  53      11.596 -12.612  -1.527  1.00  0.00      A       
ATOM    830  CA  ALA A  53      11.271 -12.227  -0.110  1.00  0.00      A       
ATOM    831  CB  ALA A  53       9.776 -12.278   0.092  1.00  0.00      A       
ATOM    832  HN  ALA A  53      11.142 -10.155   0.348  1.00  0.00      A       
ATOM    833  HA  ALA A  53      11.743 -12.914   0.575  1.00  0.00      A       
ATOM    834  HB1 ALA A  53       9.513 -11.980   1.096  1.00  0.00      A       
ATOM    835  HB2 ALA A  53       9.437 -13.285  -0.102  1.00  0.00      A       
ATOM    836  HB3 ALA A  53       9.319 -11.612  -0.627  1.00  0.00      A       
ATOM    837  N   ALA A  53      11.772 -10.884   0.157  1.00  0.00      A       
ATOM    838  O   ALA A  53      12.329 -13.578  -1.791  1.00  0.00      A       
ATOM    839  C   THR A  54      12.260 -10.936  -4.240  1.00  0.00      A       
ATOM    840  CA  THR A  54      11.303 -12.017  -3.793  1.00  0.00      A       
ATOM    841  CB  THR A  54       9.970 -11.892  -4.557  1.00  0.00      A       
ATOM    842  CG2 THR A  54       9.023 -13.022  -4.180  1.00  0.00      A       
ATOM    843  HN  THR A  54      10.501 -11.098  -2.153  1.00  0.00      A       
ATOM    844  HA  THR A  54      11.725 -12.994  -3.974  1.00  0.00      A       
ATOM    845  HB  THR A  54      10.169 -11.932  -5.618  1.00  0.00      A       
ATOM    846  HG1 THR A  54       8.719 -10.438  -4.933  1.00  0.00      A       
ATOM    847 HG21 THR A  54       8.812 -12.975  -3.122  1.00  0.00      A       
ATOM    848 HG22 THR A  54       9.477 -13.974  -4.413  1.00  0.00      A       
ATOM    849 HG23 THR A  54       8.102 -12.923  -4.735  1.00  0.00      A       
ATOM    850  N   THR A  54      11.077 -11.848  -2.418  1.00  0.00      A       
ATOM    851  O   THR A  54      12.662 -10.076  -3.431  1.00  0.00      A       
ATOM    852  OG1 THR A  54       9.351 -10.637  -4.230  1.00  0.00      A       
ATOM    853  C   TRP A  55      12.596  -8.773  -6.379  1.00  0.00      A       
ATOM    854  CA  TRP A  55      13.478  -9.922  -5.983  1.00  0.00      A       
ATOM    855  CB  TRP A  55      14.383 -10.381  -7.117  1.00  0.00      A       
ATOM    856  CD1 TRP A  55      15.486 -12.655  -6.658  1.00  0.00      A       
ATOM    857  CD2 TRP A  55      16.746 -10.887  -6.113  1.00  0.00      A       
ATOM    858  CE2 TRP A  55      17.466 -12.054  -5.816  1.00  0.00      A       
ATOM    859  CE3 TRP A  55      17.340  -9.644  -5.853  1.00  0.00      A       
ATOM    860  CG  TRP A  55      15.482 -11.292  -6.658  1.00  0.00      A       
ATOM    861  CH2 TRP A  55      19.303 -10.794  -5.026  1.00  0.00      A       
ATOM    862  CZ2 TRP A  55      18.751 -12.021  -5.270  1.00  0.00      A       
ATOM    863  CZ3 TRP A  55      18.611  -9.613  -5.313  1.00  0.00      A       
ATOM    864  HN  TRP A  55      12.410 -11.745  -6.017  1.00  0.00      A       
ATOM    865  HA  TRP A  55      14.087  -9.586  -5.157  1.00  0.00      A       
ATOM    866  HB2 TRP A  55      13.798 -10.899  -7.862  1.00  0.00      A       
ATOM    867  HB1 TRP A  55      14.835  -9.510  -7.566  1.00  0.00      A       
ATOM    868  HD1 TRP A  55      14.668 -13.268  -7.007  1.00  0.00      A       
ATOM    869  HE1 TRP A  55      16.931 -14.065  -6.055  1.00  0.00      A       
ATOM    870  HE3 TRP A  55      16.821  -8.721  -6.067  1.00  0.00      A       
ATOM    871  HH2 TRP A  55      20.296 -10.721  -4.605  1.00  0.00      A       
ATOM    872  HZ2 TRP A  55      19.304 -12.921  -5.042  1.00  0.00      A       
ATOM    873  HZ3 TRP A  55      19.083  -8.664  -5.104  1.00  0.00      A       
ATOM    874  N   TRP A  55      12.670 -10.981  -5.460  1.00  0.00      A       
ATOM    875  NE1 TRP A  55      16.677 -13.122  -6.157  1.00  0.00      A       
ATOM    876  O   TRP A  55      11.726  -8.906  -7.242  1.00  0.00      A       
ATOM    877  C   VAL A  56      12.794  -5.453  -6.641  1.00  0.00      A       
ATOM    878  CA  VAL A  56      11.977  -6.505  -5.899  1.00  0.00      A       
ATOM    879  CB  VAL A  56      11.557  -5.941  -4.514  1.00  0.00      A       
ATOM    880  CG1 VAL A  56      10.587  -4.778  -4.629  1.00  0.00      A       
ATOM    881  CG2 VAL A  56      11.001  -7.028  -3.605  1.00  0.00      A       
ATOM    882  HN  VAL A  56      13.530  -7.624  -5.079  1.00  0.00      A       
ATOM    883  HA  VAL A  56      11.091  -6.760  -6.460  1.00  0.00      A       
ATOM    884  HB  VAL A  56      12.477  -5.583  -4.083  1.00  0.00      A       
ATOM    885 HG11 VAL A  56       9.692  -5.106  -5.139  1.00  0.00      A       
ATOM    886 HG12 VAL A  56      11.048  -3.981  -5.194  1.00  0.00      A       
ATOM    887 HG13 VAL A  56      10.328  -4.421  -3.645  1.00  0.00      A       
ATOM    888 HG21 VAL A  56      10.143  -7.482  -4.075  1.00  0.00      A       
ATOM    889 HG22 VAL A  56      10.709  -6.600  -2.658  1.00  0.00      A       
ATOM    890 HG23 VAL A  56      11.758  -7.781  -3.442  1.00  0.00      A       
ATOM    891  N   VAL A  56      12.791  -7.676  -5.718  1.00  0.00      A       
ATOM    892  O   VAL A  56      14.027  -5.471  -6.584  1.00  0.00      A       
ATOM    893  C   ARG A  57      12.950  -2.330  -7.140  1.00  0.00      A       
ATOM    894  CA  ARG A  57      12.773  -3.510  -8.063  1.00  0.00      A       
ATOM    895  CB  ARG A  57      11.952  -3.121  -9.288  1.00  0.00      A       
ATOM    896  CD  ARG A  57      10.958  -3.888 -11.466  1.00  0.00      A       
ATOM    897  CG  ARG A  57      11.819  -4.250 -10.276  1.00  0.00      A       
ATOM    898  CZ  ARG A  57       9.987  -5.147 -13.397  1.00  0.00      A       
ATOM    899  HN  ARG A  57      11.147  -4.652  -7.390  1.00  0.00      A       
ATOM    900  HA  ARG A  57      13.745  -3.856  -8.384  1.00  0.00      A       
ATOM    901  HB2 ARG A  57      10.962  -2.828  -8.966  1.00  0.00      A       
ATOM    902  HB1 ARG A  57      12.421  -2.285  -9.785  1.00  0.00      A       
ATOM    903  HD2 ARG A  57       9.968  -3.628 -11.122  1.00  0.00      A       
ATOM    904  HD1 ARG A  57      11.401  -3.041 -11.969  1.00  0.00      A       
ATOM    905  HE  ARG A  57      11.570  -5.688 -12.257  1.00  0.00      A       
ATOM    906  HG2 ARG A  57      12.809  -4.508 -10.625  1.00  0.00      A       
ATOM    907  HG1 ARG A  57      11.388  -5.094  -9.762  1.00  0.00      A       
ATOM    908 HH11 ARG A  57       8.931  -3.431 -13.001  1.00  0.00      A       
ATOM    909 HH12 ARG A  57       8.352  -4.322 -14.322  1.00  0.00      A       
ATOM    910 HH21 ARG A  57      10.754  -6.927 -14.082  1.00  0.00      A       
ATOM    911 HH22 ARG A  57       9.419  -6.363 -14.948  1.00  0.00      A       
ATOM    912  N   ARG A  57      12.125  -4.581  -7.350  1.00  0.00      A       
ATOM    913  NE  ARG A  57      10.876  -5.008 -12.407  1.00  0.00      A       
ATOM    914  NH1 ARG A  57       9.027  -4.241 -13.585  1.00  0.00      A       
ATOM    915  NH2 ARG A  57      10.057  -6.210 -14.191  1.00  0.00      A       
ATOM    916  O   ARG A  57      12.089  -2.066  -6.289  1.00  0.00      A       
ATOM    917  C   ASP A  58      13.592   0.768  -6.874  1.00  0.00      A       
ATOM    918  CA  ASP A  58      14.380  -0.480  -6.445  1.00  0.00      A       
ATOM    919  CB  ASP A  58      15.911  -0.228  -6.470  1.00  0.00      A       
ATOM    920  CG  ASP A  58      16.403   0.796  -5.449  1.00  0.00      A       
ATOM    921  HN  ASP A  58      14.638  -1.837  -8.053  1.00  0.00      A       
ATOM    922  HA  ASP A  58      14.079  -0.743  -5.441  1.00  0.00      A       
ATOM    923  HB2 ASP A  58      16.431  -1.154  -6.281  1.00  0.00      A       
ATOM    924  HB1 ASP A  58      16.178   0.118  -7.457  1.00  0.00      A       
ATOM    925  N   ASP A  58      14.038  -1.612  -7.311  1.00  0.00      A       
ATOM    926  O   ASP A  58      14.154   1.779  -7.292  1.00  0.00      A       
ATOM    927  OD1 ASP A  58      16.754   0.398  -4.312  1.00  0.00      A       
ATOM    928  OD2 ASP A  58      16.473   2.006  -5.775  1.00  0.00      A       
ATOM    929  C   VAL A  59      11.358   2.127  -8.628  1.00  0.00      A       
ATOM    930  CA  VAL A  59      11.298   1.691  -7.145  1.00  0.00      A       
ATOM    931  CB  VAL A  59      11.418   2.923  -6.194  1.00  0.00      A       
ATOM    932  CG1 VAL A  59      10.373   3.978  -6.532  1.00  0.00      A       
ATOM    933  CG2 VAL A  59      11.272   2.484  -4.740  1.00  0.00      A       
ATOM    934  HN  VAL A  59      11.944  -0.259  -6.559  1.00  0.00      A       
ATOM    935  HA  VAL A  59      10.324   1.245  -6.997  1.00  0.00      A       
ATOM    936  HB  VAL A  59      12.399   3.357  -6.322  1.00  0.00      A       
ATOM    937 HG11 VAL A  59       9.387   3.552  -6.417  1.00  0.00      A       
ATOM    938 HG12 VAL A  59      10.504   4.301  -7.554  1.00  0.00      A       
ATOM    939 HG13 VAL A  59      10.480   4.824  -5.869  1.00  0.00      A       
ATOM    940 HG21 VAL A  59      11.346   3.341  -4.089  1.00  0.00      A       
ATOM    941 HG22 VAL A  59      12.053   1.780  -4.499  1.00  0.00      A       
ATOM    942 HG23 VAL A  59      10.310   2.013  -4.601  1.00  0.00      A       
ATOM    943  N   VAL A  59      12.268   0.633  -6.823  1.00  0.00      A       
ATOM    944  O   VAL A  59      12.346   2.719  -9.102  1.00  0.00      A       
ATOM    945  C   VAL A  60       8.758   2.558 -11.104  1.00  0.00      A       
ATOM    946  CA  VAL A  60      10.199   2.176 -10.755  1.00  0.00      A       
ATOM    947  CB  VAL A  60      10.689   1.014 -11.671  1.00  0.00      A       
ATOM    948  CG1 VAL A  60       9.907  -0.258 -11.405  1.00  0.00      A       
ATOM    949  CG2 VAL A  60      10.594   1.400 -13.137  1.00  0.00      A       
ATOM    950  HN  VAL A  60       9.545   1.376  -8.928  1.00  0.00      A       
ATOM    951  HA  VAL A  60      10.828   3.039 -10.923  1.00  0.00      A       
ATOM    952  HB  VAL A  60      11.726   0.820 -11.437  1.00  0.00      A       
ATOM    953 HG11 VAL A  60       8.860  -0.075 -11.589  1.00  0.00      A       
ATOM    954 HG12 VAL A  60      10.042  -0.558 -10.377  1.00  0.00      A       
ATOM    955 HG13 VAL A  60      10.255  -1.042 -12.064  1.00  0.00      A       
ATOM    956 HG21 VAL A  60       9.567   1.625 -13.382  1.00  0.00      A       
ATOM    957 HG22 VAL A  60      10.938   0.579 -13.749  1.00  0.00      A       
ATOM    958 HG23 VAL A  60      11.206   2.270 -13.320  1.00  0.00      A       
ATOM    959  N   VAL A  60      10.308   1.834  -9.345  1.00  0.00      A       
ATOM    960  O   VAL A  60       8.000   3.019 -10.230  1.00  0.00      A       
TER
ATOM    961  C   VAL B   1       5.131   1.877  22.784  1.00  0.00      B       
ATOM    962  CA  VAL B   1       4.679   1.274  21.470  1.00  0.00      B       
ATOM    963  CB  VAL B   1       3.148   0.983  21.527  1.00  0.00      B       
ATOM    964  CG1 VAL B   1       2.650   0.481  20.186  1.00  0.00      B       
ATOM    965  CG2 VAL B   1       2.819  -0.027  22.628  1.00  0.00      B       
ATOM    966  HT1 VAL B   1       6.067  -0.176  21.921  1.00  0.00      B       
ATOM    967  HA  VAL B   1       4.873   1.986  20.679  1.00  0.00      B       
ATOM    968  HB  VAL B   1       2.640   1.910  21.749  1.00  0.00      B       
ATOM    969 HG11 VAL B   1       1.591   0.284  20.245  1.00  0.00      B       
ATOM    970 HG12 VAL B   1       3.172  -0.428  19.924  1.00  0.00      B       
ATOM    971 HG13 VAL B   1       2.835   1.232  19.432  1.00  0.00      B       
ATOM    972 HG21 VAL B   1       1.754  -0.208  22.644  1.00  0.00      B       
ATOM    973 HG22 VAL B   1       3.131   0.367  23.584  1.00  0.00      B       
ATOM    974 HG23 VAL B   1       3.339  -0.955  22.434  1.00  0.00      B       
ATOM    975  N   VAL B   1       5.453   0.076  21.194  1.00  0.00      B       
ATOM    976  O   VAL B   1       5.924   1.259  23.510  1.00  0.00      B       
ATOM    977  C   GLY B   2       4.163   3.238  25.516  1.00  0.00      B       
ATOM    978  CA  GLY B   2       5.002   3.700  24.346  1.00  0.00      B       
ATOM    979  HN  GLY B   2       3.995   3.495  22.509  1.00  0.00      B       
ATOM    980  HA2 GLY B   2       6.041   3.494  24.552  1.00  0.00      B       
ATOM    981  HA1 GLY B   2       4.871   4.765  24.227  1.00  0.00      B       
ATOM    982  N   GLY B   2       4.627   3.045  23.112  1.00  0.00      B       
ATOM    983  O   GLY B   2       3.771   4.038  26.351  1.00  0.00      B       
ATOM    984  C   SER B   3       1.617   1.822  26.555  1.00  0.00      B       
ATOM    985  CA  SER B   3       3.072   1.286  26.589  1.00  0.00      B       
ATOM    986  CB  SER B   3       3.734   1.500  27.981  1.00  0.00      B       
ATOM    987  HN  SER B   3       4.248   1.377  24.828  1.00  0.00      B       
ATOM    988  HA  SER B   3       3.046   0.231  26.364  1.00  0.00      B       
ATOM    989  HB2 SER B   3       4.771   1.202  27.930  1.00  0.00      B       
ATOM    990  HB1 SER B   3       3.683   2.549  28.236  1.00  0.00      B       
ATOM    991  HG  SER B   3       2.355   1.268  29.339  1.00  0.00      B       
ATOM    992  N   SER B   3       3.877   1.931  25.545  1.00  0.00      B       
ATOM    993  O   SER B   3       0.824   1.602  27.483  1.00  0.00      B       
ATOM    994  OG  SER B   3       3.095   0.746  29.004  1.00  0.00      B       
ATOM    995  C   GLU B   4      -0.443   2.945  23.840  1.00  0.00      B       
ATOM    996  CA  GLU B   4      -0.013   3.080  25.281  1.00  0.00      B       
ATOM    997  CB  GLU B   4       0.070   4.582  25.632  1.00  0.00      B       
ATOM    998  CD  GLU B   4      -1.063   6.851  25.614  1.00  0.00      B       
ATOM    999  CG  GLU B   4      -1.226   5.369  25.392  1.00  0.00      B       
ATOM   1000  HN  GLU B   4       1.905   2.538  24.712  1.00  0.00      B       
ATOM   1001  HA  GLU B   4      -0.727   2.612  25.943  1.00  0.00      B       
ATOM   1002  HB2 GLU B   4       0.330   4.681  26.676  1.00  0.00      B       
ATOM   1003  HB1 GLU B   4       0.852   5.028  25.036  1.00  0.00      B       
ATOM   1004  HG2 GLU B   4      -1.544   5.210  24.372  1.00  0.00      B       
ATOM   1005  HG1 GLU B   4      -1.988   4.996  26.060  1.00  0.00      B       
ATOM   1006  N   GLU B   4       1.274   2.468  25.459  1.00  0.00      B       
ATOM   1007  O   GLU B   4       0.391   3.006  22.928  1.00  0.00      B       
ATOM   1008  OE1 GLU B   4      -0.581   7.558  24.694  1.00  0.00      B       
ATOM   1009  OE2 GLU B   4      -1.392   7.341  26.709  1.00  0.00      B       
ATOM   1010  C   VAL B   5      -3.311   3.903  22.362  1.00  0.00      B       
ATOM   1011  CA  VAL B   5      -2.310   2.768  22.346  1.00  0.00      B       
ATOM   1012  CB  VAL B   5      -2.977   1.415  21.935  1.00  0.00      B       
ATOM   1013  CG1 VAL B   5      -1.927   0.318  21.820  1.00  0.00      B       
ATOM   1014  CG2 VAL B   5      -4.061   1.001  22.921  1.00  0.00      B       
ATOM   1015  HN  VAL B   5      -2.298   2.564  24.414  1.00  0.00      B       
ATOM   1016  HA  VAL B   5      -1.527   3.026  21.647  1.00  0.00      B       
ATOM   1017  HB  VAL B   5      -3.424   1.552  20.961  1.00  0.00      B       
ATOM   1018 HG11 VAL B   5      -2.404  -0.611  21.542  1.00  0.00      B       
ATOM   1019 HG12 VAL B   5      -1.428   0.194  22.770  1.00  0.00      B       
ATOM   1020 HG13 VAL B   5      -1.204   0.589  21.065  1.00  0.00      B       
ATOM   1021 HG21 VAL B   5      -4.831   1.758  22.957  1.00  0.00      B       
ATOM   1022 HG22 VAL B   5      -3.626   0.885  23.902  1.00  0.00      B       
ATOM   1023 HG23 VAL B   5      -4.497   0.064  22.608  1.00  0.00      B       
ATOM   1024  N   VAL B   5      -1.712   2.735  23.645  1.00  0.00      B       
ATOM   1025  O   VAL B   5      -4.083   4.050  23.323  1.00  0.00      B       
ATOM   1026  C   SER B   6      -4.979   5.996  20.170  1.00  0.00      B       
ATOM   1027  CA  SER B   6      -4.109   5.893  21.391  1.00  0.00      B       
ATOM   1028  CB  SER B   6      -3.211   7.127  21.525  1.00  0.00      B       
ATOM   1029  HN  SER B   6      -2.764   4.518  20.558  1.00  0.00      B       
ATOM   1030  HA  SER B   6      -4.736   5.845  22.269  1.00  0.00      B       
ATOM   1031  HB2 SER B   6      -2.618   7.039  22.423  1.00  0.00      B       
ATOM   1032  HB1 SER B   6      -2.555   7.178  20.669  1.00  0.00      B       
ATOM   1033  HG  SER B   6      -3.566   8.851  22.305  1.00  0.00      B       
ATOM   1034  N   SER B   6      -3.303   4.714  21.359  1.00  0.00      B       
ATOM   1035  O   SER B   6      -4.549   5.674  19.052  1.00  0.00      B       
ATOM   1036  OG  SER B   6      -3.966   8.328  21.600  1.00  0.00      B       
ATOM   1037  C   ASP B   7      -6.638   7.743  18.387  1.00  0.00      B       
ATOM   1038  CA  ASP B   7      -7.151   6.668  19.300  1.00  0.00      B       
ATOM   1039  CB  ASP B   7      -8.535   7.086  19.816  1.00  0.00      B       
ATOM   1040  CG  ASP B   7      -9.230   6.035  20.641  1.00  0.00      B       
ATOM   1041  HN  ASP B   7      -6.480   6.612  21.311  1.00  0.00      B       
ATOM   1042  HA  ASP B   7      -7.249   5.750  18.743  1.00  0.00      B       
ATOM   1043  HB2 ASP B   7      -8.436   7.974  20.419  1.00  0.00      B       
ATOM   1044  HB1 ASP B   7      -9.152   7.315  18.961  1.00  0.00      B       
ATOM   1045  N   ASP B   7      -6.208   6.443  20.384  1.00  0.00      B       
ATOM   1046  O   ASP B   7      -6.868   7.693  17.182  1.00  0.00      B       
ATOM   1047  OD1 ASP B   7      -9.912   5.158  20.065  1.00  0.00      B       
ATOM   1048  OD2 ASP B   7      -9.131   6.074  21.879  1.00  0.00      B       
ATOM   1049  C   LYS B   8      -4.443   9.386  17.177  1.00  0.00      B       
ATOM   1050  CA  LYS B   8      -5.363   9.845  18.270  1.00  0.00      B       
ATOM   1051  CB  LYS B   8      -4.621  10.753  19.246  1.00  0.00      B       
ATOM   1052  CD  LYS B   8      -4.687  12.086  21.361  1.00  0.00      B       
ATOM   1053  CE  LYS B   8      -5.521  12.457  22.569  1.00  0.00      B       
ATOM   1054  CG  LYS B   8      -5.472  11.207  20.416  1.00  0.00      B       
ATOM   1055  HN  LYS B   8      -5.737   8.603  19.938  1.00  0.00      B       
ATOM   1056  HA  LYS B   8      -6.143  10.415  17.789  1.00  0.00      B       
ATOM   1057  HB2 LYS B   8      -3.773  10.215  19.637  1.00  0.00      B       
ATOM   1058  HB1 LYS B   8      -4.275  11.628  18.717  1.00  0.00      B       
ATOM   1059  HD2 LYS B   8      -3.812  11.545  21.686  1.00  0.00      B       
ATOM   1060  HD1 LYS B   8      -4.388  12.984  20.839  1.00  0.00      B       
ATOM   1061  HE2 LYS B   8      -6.432  12.927  22.226  1.00  0.00      B       
ATOM   1062  HE1 LYS B   8      -5.773  11.546  23.091  1.00  0.00      B       
ATOM   1063  HG2 LYS B   8      -6.318  11.764  20.041  1.00  0.00      B       
ATOM   1064  HG1 LYS B   8      -5.819  10.335  20.950  1.00  0.00      B       
ATOM   1065  HZ1 LYS B   8      -4.620  14.287  23.044  1.00  0.00      B       
ATOM   1066  HZ2 LYS B   8      -3.915  12.953  23.819  1.00  0.00      B       
ATOM   1067  HZ3 LYS B   8      -5.401  13.533  24.337  1.00  0.00      B       
ATOM   1068  N   LYS B   8      -5.914   8.698  18.978  1.00  0.00      B       
ATOM   1069  NZ  LYS B   8      -4.810  13.371  23.496  1.00  0.00      B       
ATOM   1070  O   LYS B   8      -4.735   9.588  16.009  1.00  0.00      B       
ATOM   1071  C   ARG B   9      -1.604   7.137  17.299  1.00  0.00      B       
ATOM   1072  CA  ARG B   9      -2.393   8.205  16.603  1.00  0.00      B       
ATOM   1073  CB  ARG B   9      -1.351   9.205  16.120  1.00  0.00      B       
ATOM   1074  CD  ARG B   9      -0.656  11.389  15.238  1.00  0.00      B       
ATOM   1075  CG  ARG B   9      -1.846  10.507  15.540  1.00  0.00      B       
ATOM   1076  CZ  ARG B   9      -0.499  13.843  15.091  1.00  0.00      B       
ATOM   1077  HN  ARG B   9      -3.127   8.699  18.510  1.00  0.00      B       
ATOM   1078  HA  ARG B   9      -2.926   7.800  15.756  1.00  0.00      B       
ATOM   1079  HB2 ARG B   9      -0.646   9.399  16.910  1.00  0.00      B       
ATOM   1080  HB1 ARG B   9      -0.840   8.668  15.328  1.00  0.00      B       
ATOM   1081  HD2 ARG B   9      -0.107  11.541  16.152  1.00  0.00      B       
ATOM   1082  HD1 ARG B   9      -0.024  10.876  14.528  1.00  0.00      B       
ATOM   1083  HE  ARG B   9      -1.696  12.628  13.969  1.00  0.00      B       
ATOM   1084  HG2 ARG B   9      -2.400  10.299  14.637  1.00  0.00      B       
ATOM   1085  HG1 ARG B   9      -2.495  10.995  16.256  1.00  0.00      B       
ATOM   1086 HH11 ARG B   9       0.639  13.060  16.617  1.00  0.00      B       
ATOM   1087 HH12 ARG B   9       0.735  14.746  16.461  1.00  0.00      B       
ATOM   1088 HH21 ARG B   9      -1.501  14.949  13.714  1.00  0.00      B       
ATOM   1089 HH22 ARG B   9      -0.483  15.863  14.713  1.00  0.00      B       
ATOM   1090  N   ARG B   9      -3.331   8.776  17.556  1.00  0.00      B       
ATOM   1091  NE  ARG B   9      -1.022  12.680  14.699  1.00  0.00      B       
ATOM   1092  NH1 ARG B   9       0.358  13.884  16.118  1.00  0.00      B       
ATOM   1093  NH2 ARG B   9      -0.845  14.960  14.475  1.00  0.00      B       
ATOM   1094  O   ARG B   9      -1.010   7.397  18.358  1.00  0.00      B       
ATOM   1095  C   THR B  10       0.329   4.659  16.219  1.00  0.00      B       
ATOM   1096  CA  THR B  10      -0.746   4.957  17.279  1.00  0.00      B       
ATOM   1097  CB  THR B  10      -1.517   3.679  17.679  1.00  0.00      B       
ATOM   1098  CG2 THR B  10      -0.569   2.646  18.253  1.00  0.00      B       
ATOM   1099  HN  THR B  10      -2.201   5.725  16.033  1.00  0.00      B       
ATOM   1100  HA  THR B  10      -0.255   5.366  18.150  1.00  0.00      B       
ATOM   1101  HB  THR B  10      -2.012   3.272  16.810  1.00  0.00      B       
ATOM   1102  HG1 THR B  10      -3.150   4.639  18.355  1.00  0.00      B       
ATOM   1103 HG21 THR B  10      -1.108   1.749  18.518  1.00  0.00      B       
ATOM   1104 HG22 THR B  10      -0.098   3.074  19.124  1.00  0.00      B       
ATOM   1105 HG23 THR B  10       0.186   2.437  17.510  1.00  0.00      B       
ATOM   1106  N   THR B  10      -1.617   5.959  16.783  1.00  0.00      B       
ATOM   1107  O   THR B  10       0.044   4.697  15.016  1.00  0.00      B       
ATOM   1108  OG1 THR B  10      -2.492   4.011  18.687  1.00  0.00      B       
ATOM   1109  C   CYS B  11       3.228   2.766  16.334  1.00  0.00      B       
ATOM   1110  CA  CYS B  11       2.600   4.007  15.758  1.00  0.00      B       
ATOM   1111  CB  CYS B  11       3.706   5.067  15.627  1.00  0.00      B       
ATOM   1112  HN  CYS B  11       1.763   4.524  17.600  1.00  0.00      B       
ATOM   1113  HA  CYS B  11       2.169   3.802  14.782  1.00  0.00      B       
ATOM   1114  HB2 CYS B  11       4.229   5.217  16.558  1.00  0.00      B       
ATOM   1115  HB1 CYS B  11       4.432   4.657  14.938  1.00  0.00      B       
ATOM   1116  N   CYS B  11       1.541   4.428  16.649  1.00  0.00      B       
ATOM   1117  O   CYS B  11       3.260   2.601  17.553  1.00  0.00      B       
ATOM   1118  SG  CYS B  11       3.210   6.686  14.972  1.00  0.00      B       
ATOM   1119  C   VAL B  12       5.613   0.421  15.044  1.00  0.00      B       
ATOM   1120  CA  VAL B  12       4.392   0.682  15.930  1.00  0.00      B       
ATOM   1121  CB  VAL B  12       3.456  -0.581  15.874  1.00  0.00      B       
ATOM   1122  CG1 VAL B  12       4.162  -1.805  16.461  1.00  0.00      B       
ATOM   1123  CG2 VAL B  12       2.129  -0.336  16.592  1.00  0.00      B       
ATOM   1124  HN  VAL B  12       3.624   2.090  14.519  1.00  0.00      B       
ATOM   1125  HA  VAL B  12       4.714   0.840  16.949  1.00  0.00      B       
ATOM   1126  HB  VAL B  12       3.257  -0.791  14.833  1.00  0.00      B       
ATOM   1127 HG11 VAL B  12       4.426  -1.595  17.488  1.00  0.00      B       
ATOM   1128 HG12 VAL B  12       5.062  -2.006  15.898  1.00  0.00      B       
ATOM   1129 HG13 VAL B  12       3.520  -2.671  16.427  1.00  0.00      B       
ATOM   1130 HG21 VAL B  12       1.509  -1.218  16.546  1.00  0.00      B       
ATOM   1131 HG22 VAL B  12       1.619   0.491  16.121  1.00  0.00      B       
ATOM   1132 HG23 VAL B  12       2.323  -0.093  17.625  1.00  0.00      B       
ATOM   1133  N   VAL B  12       3.719   1.898  15.481  1.00  0.00      B       
ATOM   1134  O   VAL B  12       5.577   0.690  13.842  1.00  0.00      B       
ATOM   1135  C   SER B  13       7.931  -1.947  14.899  1.00  0.00      B       
ATOM   1136  CA  SER B  13       7.851  -0.434  14.890  1.00  0.00      B       
ATOM   1137  CB  SER B  13       9.109   0.184  15.523  1.00  0.00      B       
ATOM   1138  HN  SER B  13       6.711  -0.150  16.608  1.00  0.00      B       
ATOM   1139  HA  SER B  13       7.746  -0.084  13.874  1.00  0.00      B       
ATOM   1140  HB2 SER B  13       9.982  -0.149  14.983  1.00  0.00      B       
ATOM   1141  HB1 SER B  13       9.045   1.260  15.471  1.00  0.00      B       
ATOM   1142  HG  SER B  13       9.148  -1.161  16.928  1.00  0.00      B       
ATOM   1143  N   SER B  13       6.687  -0.051  15.631  1.00  0.00      B       
ATOM   1144  O   SER B  13       7.910  -2.565  15.967  1.00  0.00      B       
ATOM   1145  OG  SER B  13       9.244  -0.201  16.893  1.00  0.00      B       
ATOM   1146  C   LEU B  14       9.366  -4.476  13.172  1.00  0.00      B       
ATOM   1147  CA  LEU B  14       8.033  -3.972  13.672  1.00  0.00      B       
ATOM   1148  CB  LEU B  14       6.807  -4.543  12.905  1.00  0.00      B       
ATOM   1149  CD1 LEU B  14       7.602  -4.900  10.528  1.00  0.00      B       
ATOM   1150  CD2 LEU B  14       5.183  -4.457  10.989  1.00  0.00      B       
ATOM   1151  CG  LEU B  14       6.609  -4.176  11.423  1.00  0.00      B       
ATOM   1152  HN  LEU B  14       8.058  -2.025  12.914  1.00  0.00      B       
ATOM   1153  HA  LEU B  14       7.967  -4.300  14.701  1.00  0.00      B       
ATOM   1154  HB2 LEU B  14       6.878  -5.618  12.953  1.00  0.00      B       
ATOM   1155  HB1 LEU B  14       5.921  -4.244  13.447  1.00  0.00      B       
ATOM   1156 HD11 LEU B  14       7.411  -4.669   9.492  1.00  0.00      B       
ATOM   1157 HD12 LEU B  14       7.517  -5.968  10.669  1.00  0.00      B       
ATOM   1158 HD13 LEU B  14       8.602  -4.585  10.783  1.00  0.00      B       
ATOM   1159 HD21 LEU B  14       5.063  -4.201   9.946  1.00  0.00      B       
ATOM   1160 HD22 LEU B  14       4.502  -3.867  11.585  1.00  0.00      B       
ATOM   1161 HD23 LEU B  14       4.967  -5.506  11.127  1.00  0.00      B       
ATOM   1162  HG  LEU B  14       6.790  -3.116  11.315  1.00  0.00      B       
ATOM   1163  N   LEU B  14       8.007  -2.544  13.750  1.00  0.00      B       
ATOM   1164  O   LEU B  14      10.016  -3.838  12.327  1.00  0.00      B       
ATOM   1165  C   THR B  15      10.954  -6.965  12.095  1.00  0.00      B       
ATOM   1166  CA  THR B  15      11.045  -6.152  13.382  1.00  0.00      B       
ATOM   1167  CB  THR B  15      11.495  -7.067  14.542  1.00  0.00      B       
ATOM   1168  CG2 THR B  15      11.807  -6.254  15.790  1.00  0.00      B       
ATOM   1169  HN  THR B  15       9.229  -6.089  14.337  1.00  0.00      B       
ATOM   1170  HA  THR B  15      11.770  -5.359  13.276  1.00  0.00      B       
ATOM   1171  HB  THR B  15      12.375  -7.616  14.240  1.00  0.00      B       
ATOM   1172  HG1 THR B  15      10.509  -8.702  14.174  1.00  0.00      B       
ATOM   1173 HG21 THR B  15      10.923  -5.714  16.096  1.00  0.00      B       
ATOM   1174 HG22 THR B  15      12.601  -5.554  15.578  1.00  0.00      B       
ATOM   1175 HG23 THR B  15      12.114  -6.919  16.584  1.00  0.00      B       
ATOM   1176  N   THR B  15       9.780  -5.585  13.701  1.00  0.00      B       
ATOM   1177  O   THR B  15       9.977  -7.686  11.879  1.00  0.00      B       
ATOM   1178  OG1 THR B  15      10.440  -7.999  14.837  1.00  0.00      B       
ATOM   1179  C   THR B  16      13.506  -7.538   9.532  1.00  0.00      B       
ATOM   1180  CA  THR B  16      12.059  -7.529   9.982  1.00  0.00      B       
ATOM   1181  CB  THR B  16      11.180  -6.925   8.855  1.00  0.00      B       
ATOM   1182  CG2 THR B  16       9.745  -7.433   8.888  1.00  0.00      B       
ATOM   1183  HN  THR B  16      12.640  -6.133  11.432  1.00  0.00      B       
ATOM   1184  HA  THR B  16      11.745  -8.547  10.165  1.00  0.00      B       
ATOM   1185  HB  THR B  16      11.644  -7.221   7.924  1.00  0.00      B       
ATOM   1186  HG1 THR B  16      11.252  -5.288   9.850  1.00  0.00      B       
ATOM   1187 HG21 THR B  16       9.741  -8.504   8.762  1.00  0.00      B       
ATOM   1188 HG22 THR B  16       9.188  -6.973   8.085  1.00  0.00      B       
ATOM   1189 HG23 THR B  16       9.293  -7.182   9.836  1.00  0.00      B       
ATOM   1190  N   THR B  16      11.937  -6.791  11.232  1.00  0.00      B       
ATOM   1191  O   THR B  16      14.275  -6.633   9.889  1.00  0.00      B       
ATOM   1192  OG1 THR B  16      11.223  -5.496   8.911  1.00  0.00      B       
ATOM   1193  C   GLN B  17      15.369  -7.670   7.094  1.00  0.00      B       
ATOM   1194  CA  GLN B  17      15.224  -8.630   8.254  1.00  0.00      B       
ATOM   1195  CB  GLN B  17      15.625 -10.084   7.900  1.00  0.00      B       
ATOM   1196  CD  GLN B  17      15.122 -12.248   6.690  1.00  0.00      B       
ATOM   1197  CG  GLN B  17      14.738 -10.790   6.876  1.00  0.00      B       
ATOM   1198  HN  GLN B  17      13.256  -9.264   8.566  1.00  0.00      B       
ATOM   1199  HA  GLN B  17      15.872  -8.267   9.041  1.00  0.00      B       
ATOM   1200  HB2 GLN B  17      16.631 -10.083   7.507  1.00  0.00      B       
ATOM   1201  HB1 GLN B  17      15.617 -10.665   8.808  1.00  0.00      B       
ATOM   1202 HE21 GLN B  17      16.384 -11.773   5.251  1.00  0.00      B       
ATOM   1203 HE22 GLN B  17      16.292 -13.442   5.633  1.00  0.00      B       
ATOM   1204  HG2 GLN B  17      13.712 -10.734   7.212  1.00  0.00      B       
ATOM   1205  HG1 GLN B  17      14.840 -10.269   5.934  1.00  0.00      B       
ATOM   1206  N   GLN B  17      13.889  -8.546   8.779  1.00  0.00      B       
ATOM   1207  NE2 GLN B  17      16.010 -12.514   5.775  1.00  0.00      B       
ATOM   1208  O   GLN B  17      14.986  -7.949   5.954  1.00  0.00      B       
ATOM   1209  OE1 GLN B  17      14.610 -13.139   7.384  1.00  0.00      B       
ATOM   1210  C   ARG B  18      17.358  -4.978   6.316  1.00  0.00      B       
ATOM   1211  CA  ARG B  18      15.972  -5.500   6.437  1.00  0.00      B       
ATOM   1212  CB  ARG B  18      15.059  -4.338   6.694  1.00  0.00      B       
ATOM   1213  CD  ARG B  18      12.934  -3.308   6.189  1.00  0.00      B       
ATOM   1214  CG  ARG B  18      13.598  -4.604   6.512  1.00  0.00      B       
ATOM   1215  CZ  ARG B  18      13.987  -1.571   4.689  1.00  0.00      B       
ATOM   1216  HN  ARG B  18      16.106  -6.331   8.331  1.00  0.00      B       
ATOM   1217  HA  ARG B  18      15.645  -5.934   5.504  1.00  0.00      B       
ATOM   1218  HB2 ARG B  18      15.183  -4.088   7.736  1.00  0.00      B       
ATOM   1219  HB1 ARG B  18      15.349  -3.503   6.074  1.00  0.00      B       
ATOM   1220  HD2 ARG B  18      11.868  -3.463   6.161  1.00  0.00      B       
ATOM   1221  HD1 ARG B  18      13.219  -2.621   6.967  1.00  0.00      B       
ATOM   1222  HE  ARG B  18      13.292  -3.392   4.130  1.00  0.00      B       
ATOM   1223  HG2 ARG B  18      13.436  -5.309   5.710  1.00  0.00      B       
ATOM   1224  HG1 ARG B  18      13.171  -4.976   7.434  1.00  0.00      B       
ATOM   1225 HH11 ARG B  18      13.875  -0.930   6.648  1.00  0.00      B       
ATOM   1226 HH12 ARG B  18      14.576   0.164   5.575  1.00  0.00      B       
ATOM   1227 HH21 ARG B  18      14.280  -1.795   2.657  1.00  0.00      B       
ATOM   1228 HH22 ARG B  18      14.836  -0.334   3.269  1.00  0.00      B       
ATOM   1229  N   ARG B  18      15.839  -6.506   7.405  1.00  0.00      B       
ATOM   1230  NE  ARG B  18      13.418  -2.779   4.886  1.00  0.00      B       
ATOM   1231  NH1 ARG B  18      14.150  -0.734   5.701  1.00  0.00      B       
ATOM   1232  NH2 ARG B  18      14.382  -1.213   3.463  1.00  0.00      B       
ATOM   1233  O   ARG B  18      18.122  -4.934   7.288  1.00  0.00      B       
ATOM   1234  C   LEU B  19      18.738  -2.424   5.166  1.00  0.00      B       
ATOM   1235  CA  LEU B  19      18.882  -3.914   4.814  1.00  0.00      B       
ATOM   1236  CB  LEU B  19      19.272  -4.171   3.326  1.00  0.00      B       
ATOM   1237  CD1 LEU B  19      17.219  -3.093   2.200  1.00  0.00      B       
ATOM   1238  CD2 LEU B  19      18.687  -4.650   0.921  1.00  0.00      B       
ATOM   1239  CG  LEU B  19      18.121  -4.315   2.285  1.00  0.00      B       
ATOM   1240  HN  LEU B  19      17.054  -4.756   4.389  1.00  0.00      B       
ATOM   1241  HA  LEU B  19      19.645  -4.333   5.454  1.00  0.00      B       
ATOM   1242  HB2 LEU B  19      19.894  -3.350   3.002  1.00  0.00      B       
ATOM   1243  HB1 LEU B  19      19.866  -5.074   3.292  1.00  0.00      B       
ATOM   1244 HD11 LEU B  19      17.786  -2.229   1.888  1.00  0.00      B       
ATOM   1245 HD12 LEU B  19      16.777  -2.916   3.171  1.00  0.00      B       
ATOM   1246 HD13 LEU B  19      16.424  -3.289   1.494  1.00  0.00      B       
ATOM   1247 HD21 LEU B  19      19.356  -3.866   0.597  1.00  0.00      B       
ATOM   1248 HD22 LEU B  19      17.871  -4.739   0.219  1.00  0.00      B       
ATOM   1249 HD23 LEU B  19      19.213  -5.592   0.971  1.00  0.00      B       
ATOM   1250  HG  LEU B  19      17.497  -5.144   2.584  1.00  0.00      B       
ATOM   1251  N   LEU B  19      17.672  -4.590   5.125  1.00  0.00      B       
ATOM   1252  O   LEU B  19      17.610  -1.903   5.207  1.00  0.00      B       
ATOM   1253  C   PRO B  20      19.252   0.559   4.775  1.00  0.00      B       
ATOM   1254  CA  PRO B  20      19.815  -0.340   5.856  1.00  0.00      B       
ATOM   1255  CB  PRO B  20      21.279   0.007   6.138  1.00  0.00      B       
ATOM   1256  CD  PRO B  20      21.215  -2.250   5.416  1.00  0.00      B       
ATOM   1257  CG  PRO B  20      22.055  -1.015   5.403  1.00  0.00      B       
ATOM   1258  HA  PRO B  20      19.236  -0.209   6.759  1.00  0.00      B       
ATOM   1259  HB2 PRO B  20      21.491   1.004   5.781  1.00  0.00      B       
ATOM   1260  HB1 PRO B  20      21.463  -0.051   7.200  1.00  0.00      B       
ATOM   1261  HD2 PRO B  20      21.352  -2.789   4.495  1.00  0.00      B       
ATOM   1262  HD1 PRO B  20      21.422  -2.863   6.280  1.00  0.00      B       
ATOM   1263  HG2 PRO B  20      22.226  -0.687   4.388  1.00  0.00      B       
ATOM   1264  HG1 PRO B  20      22.996  -1.197   5.901  1.00  0.00      B       
ATOM   1265  N   PRO B  20      19.847  -1.734   5.460  1.00  0.00      B       
ATOM   1266  O   PRO B  20      19.363   0.282   3.566  1.00  0.00      B       
ATOM   1267  C   VAL B  21      18.806   3.903   4.524  1.00  0.00      B       
ATOM   1268  CA  VAL B  21      18.072   2.572   4.320  1.00  0.00      B       
ATOM   1269  CB  VAL B  21      16.519   2.697   4.529  1.00  0.00      B       
ATOM   1270  CG1 VAL B  21      16.150   3.200   5.911  1.00  0.00      B       
ATOM   1271  CG2 VAL B  21      15.868   3.530   3.446  1.00  0.00      B       
ATOM   1272  HN  VAL B  21      18.602   1.743   6.170  1.00  0.00      B       
ATOM   1273  HA  VAL B  21      18.275   2.234   3.312  1.00  0.00      B       
ATOM   1274  HB  VAL B  21      16.120   1.696   4.463  1.00  0.00      B       
ATOM   1275 HG11 VAL B  21      16.587   4.177   6.064  1.00  0.00      B       
ATOM   1276 HG12 VAL B  21      16.526   2.517   6.659  1.00  0.00      B       
ATOM   1277 HG13 VAL B  21      15.075   3.273   5.997  1.00  0.00      B       
ATOM   1278 HG21 VAL B  21      14.803   3.578   3.618  1.00  0.00      B       
ATOM   1279 HG22 VAL B  21      16.056   3.078   2.484  1.00  0.00      B       
ATOM   1280 HG23 VAL B  21      16.276   4.529   3.473  1.00  0.00      B       
ATOM   1281  N   VAL B  21      18.646   1.608   5.204  1.00  0.00      B       
ATOM   1282  O   VAL B  21      18.934   4.383   5.665  1.00  0.00      B       
ATOM   1283  C   SER B  22      19.373   6.840   4.055  1.00  0.00      B       
ATOM   1284  CA  SER B  22      20.137   5.647   3.472  1.00  0.00      B       
ATOM   1285  CB  SER B  22      20.601   5.963   2.060  1.00  0.00      B       
ATOM   1286  HN  SER B  22      19.195   4.009   2.573  1.00  0.00      B       
ATOM   1287  HA  SER B  22      21.011   5.457   4.078  1.00  0.00      B       
ATOM   1288  HB2 SER B  22      19.754   6.224   1.445  1.00  0.00      B       
ATOM   1289  HB1 SER B  22      21.291   6.791   2.092  1.00  0.00      B       
ATOM   1290  HG  SER B  22      22.108   5.158   1.157  1.00  0.00      B       
ATOM   1291  N   SER B  22      19.334   4.439   3.446  1.00  0.00      B       
ATOM   1292  O   SER B  22      19.889   7.566   4.911  1.00  0.00      B       
ATOM   1293  OG  SER B  22      21.262   4.843   1.495  1.00  0.00      B       
ATOM   1294  C   ARG B  23      16.073   7.590   4.618  1.00  0.00      B       
ATOM   1295  CA  ARG B  23      17.354   8.121   4.047  1.00  0.00      B       
ATOM   1296  CB  ARG B  23      17.072   9.069   2.898  1.00  0.00      B       
ATOM   1297  CD  ARG B  23      18.011  10.720   1.295  1.00  0.00      B       
ATOM   1298  CG  ARG B  23      18.330   9.704   2.344  1.00  0.00      B       
ATOM   1299  CZ  ARG B  23      17.016  10.776  -0.999  1.00  0.00      B       
ATOM   1300  HN  ARG B  23      17.779   6.402   2.955  1.00  0.00      B       
ATOM   1301  HA  ARG B  23      17.908   8.665   4.799  1.00  0.00      B       
ATOM   1302  HB2 ARG B  23      16.585   8.522   2.104  1.00  0.00      B       
ATOM   1303  HB1 ARG B  23      16.417   9.857   3.238  1.00  0.00      B       
ATOM   1304  HD2 ARG B  23      17.366  11.427   1.796  1.00  0.00      B       
ATOM   1305  HD1 ARG B  23      18.932  11.189   0.989  1.00  0.00      B       
ATOM   1306  HE  ARG B  23      17.051   9.190   0.249  1.00  0.00      B       
ATOM   1307  HG2 ARG B  23      18.867  10.184   3.147  1.00  0.00      B       
ATOM   1308  HG1 ARG B  23      18.946   8.929   1.913  1.00  0.00      B       
ATOM   1309 HH11 ARG B  23      17.882  12.554  -0.479  1.00  0.00      B       
ATOM   1310 HH12 ARG B  23      17.157  12.519  -2.032  1.00  0.00      B       
ATOM   1311 HH21 ARG B  23      16.071   9.186  -1.876  1.00  0.00      B       
ATOM   1312 HH22 ARG B  23      16.129  10.617  -2.817  1.00  0.00      B       
ATOM   1313  N   ARG B  23      18.166   7.031   3.601  1.00  0.00      B       
ATOM   1314  NE  ARG B  23      17.313  10.133   0.142  1.00  0.00      B       
ATOM   1315  NH1 ARG B  23      17.379  12.040  -1.178  1.00  0.00      B       
ATOM   1316  NH2 ARG B  23      16.361  10.143  -1.961  1.00  0.00      B       
ATOM   1317  O   ARG B  23      15.567   6.579   4.146  1.00  0.00      B       
ATOM   1318  C   ILE B  24      13.180   8.136   5.339  1.00  0.00      B       
ATOM   1319  CA  ILE B  24      14.333   7.786   6.247  1.00  0.00      B       
ATOM   1320  CB  ILE B  24      14.121   8.416   7.651  1.00  0.00      B       
ATOM   1321  CD1 ILE B  24      15.575   6.622   8.796  1.00  0.00      B       
ATOM   1322  CG1 ILE B  24      15.320   8.105   8.572  1.00  0.00      B       
ATOM   1323  CG2 ILE B  24      12.814   7.920   8.283  1.00  0.00      B       
ATOM   1324  HN  ILE B  24      15.985   9.065   5.932  1.00  0.00      B       
ATOM   1325  HA  ILE B  24      14.387   6.712   6.338  1.00  0.00      B       
ATOM   1326  HB  ILE B  24      14.048   9.487   7.529  1.00  0.00      B       
ATOM   1327 HD11 ILE B  24      15.794   6.139   7.855  1.00  0.00      B       
ATOM   1328 HD12 ILE B  24      14.700   6.172   9.239  1.00  0.00      B       
ATOM   1329 HD13 ILE B  24      16.417   6.500   9.462  1.00  0.00      B       
ATOM   1330 HG12 ILE B  24      16.214   8.519   8.131  1.00  0.00      B       
ATOM   1331 HG11 ILE B  24      15.154   8.566   9.532  1.00  0.00      B       
ATOM   1332 HG21 ILE B  24      12.851   6.845   8.380  1.00  0.00      B       
ATOM   1333 HG22 ILE B  24      11.981   8.194   7.653  1.00  0.00      B       
ATOM   1334 HG23 ILE B  24      12.690   8.367   9.259  1.00  0.00      B       
ATOM   1335  N   ILE B  24      15.552   8.242   5.625  1.00  0.00      B       
ATOM   1336  O   ILE B  24      12.892   9.317   5.094  1.00  0.00      B       
ATOM   1337  C   LYS B  25      10.161   7.409   4.615  1.00  0.00      B       
ATOM   1338  CA  LYS B  25      11.480   7.333   3.891  1.00  0.00      B       
ATOM   1339  CB  LYS B  25      11.468   6.209   2.850  1.00  0.00      B       
ATOM   1340  CD  LYS B  25      13.236   7.182   1.352  1.00  0.00      B       
ATOM   1341  CE  LYS B  25      12.387   7.359   0.090  1.00  0.00      B       
ATOM   1342  CG  LYS B  25      12.813   5.979   2.174  1.00  0.00      B       
ATOM   1343  HN  LYS B  25      12.785   6.224   5.113  1.00  0.00      B       
ATOM   1344  HA  LYS B  25      11.651   8.273   3.391  1.00  0.00      B       
ATOM   1345  HB2 LYS B  25      11.111   5.282   3.265  1.00  0.00      B       
ATOM   1346  HB1 LYS B  25      10.796   6.549   2.078  1.00  0.00      B       
ATOM   1347  HD2 LYS B  25      13.046   8.029   1.992  1.00  0.00      B       
ATOM   1348  HD1 LYS B  25      14.284   7.120   1.104  1.00  0.00      B       
ATOM   1349  HE2 LYS B  25      11.349   7.475   0.366  1.00  0.00      B       
ATOM   1350  HE1 LYS B  25      12.715   8.255  -0.418  1.00  0.00      B       
ATOM   1351  HG2 LYS B  25      13.560   5.796   2.934  1.00  0.00      B       
ATOM   1352  HG1 LYS B  25      12.736   5.116   1.527  1.00  0.00      B       
ATOM   1353  HZ1 LYS B  25      13.504   5.996  -1.067  1.00  0.00      B       
ATOM   1354  HZ2 LYS B  25      11.990   6.352  -1.717  1.00  0.00      B       
ATOM   1355  HZ3 LYS B  25      12.109   5.338  -0.402  1.00  0.00      B       
ATOM   1356  N   LYS B  25      12.536   7.130   4.834  1.00  0.00      B       
ATOM   1357  NZ  LYS B  25      12.513   6.204  -0.833  1.00  0.00      B       
ATOM   1358  O   LYS B  25       9.957   6.737   5.626  1.00  0.00      B       
ATOM   1359  C   THR B  26       6.974   8.335   3.589  1.00  0.00      B       
ATOM   1360  CA  THR B  26       7.997   8.418   4.694  1.00  0.00      B       
ATOM   1361  CB  THR B  26       7.933   9.798   5.374  1.00  0.00      B       
ATOM   1362  CG2 THR B  26       6.597  10.014   6.062  1.00  0.00      B       
ATOM   1363  HN  THR B  26       9.514   8.759   3.322  1.00  0.00      B       
ATOM   1364  HA  THR B  26       7.747   7.660   5.425  1.00  0.00      B       
ATOM   1365  HB  THR B  26       8.088  10.562   4.626  1.00  0.00      B       
ATOM   1366  HG1 THR B  26       9.352   8.981   6.429  1.00  0.00      B       
ATOM   1367 HG21 THR B  26       6.454   9.256   6.818  1.00  0.00      B       
ATOM   1368 HG22 THR B  26       5.802   9.951   5.335  1.00  0.00      B       
ATOM   1369 HG23 THR B  26       6.585  10.988   6.527  1.00  0.00      B       
ATOM   1370  N   THR B  26       9.292   8.236   4.124  1.00  0.00      B       
ATOM   1371  O   THR B  26       7.075   9.031   2.570  1.00  0.00      B       
ATOM   1372  OG1 THR B  26       8.986   9.871   6.353  1.00  0.00      B       
ATOM   1373  C   TYR B  27       3.660   7.544   3.409  1.00  0.00      B       
ATOM   1374  CA  TYR B  27       4.976   7.298   2.814  1.00  0.00      B       
ATOM   1375  CB  TYR B  27       5.042   5.924   2.186  1.00  0.00      B       
ATOM   1376  CD1 TYR B  27       7.441   5.336   1.750  1.00  0.00      B       
ATOM   1377  CD2 TYR B  27       6.088   6.066  -0.058  1.00  0.00      B       
ATOM   1378  CE1 TYR B  27       8.517   5.221   0.908  1.00  0.00      B       
ATOM   1379  CE2 TYR B  27       7.148   5.951  -0.914  1.00  0.00      B       
ATOM   1380  CG  TYR B  27       6.212   5.763   1.279  1.00  0.00      B       
ATOM   1381  CZ  TYR B  27       8.374   5.529  -0.426  1.00  0.00      B       
ATOM   1382  HN  TYR B  27       5.989   6.970   4.610  1.00  0.00      B       
ATOM   1383  HA  TYR B  27       5.134   8.031   2.036  1.00  0.00      B       
ATOM   1384  HB2 TYR B  27       5.103   5.172   2.958  1.00  0.00      B       
ATOM   1385  HB1 TYR B  27       4.144   5.776   1.604  1.00  0.00      B       
ATOM   1386  HD1 TYR B  27       7.546   5.096   2.798  1.00  0.00      B       
ATOM   1387  HD2 TYR B  27       5.122   6.390  -0.422  1.00  0.00      B       
ATOM   1388  HE1 TYR B  27       9.468   4.886   1.295  1.00  0.00      B       
ATOM   1389  HE2 TYR B  27       6.982   6.212  -1.946  1.00  0.00      B       
ATOM   1390  HH  TYR B  27       9.955   4.632  -0.966  1.00  0.00      B       
ATOM   1391  N   TYR B  27       6.011   7.493   3.778  1.00  0.00      B       
ATOM   1392  O   TYR B  27       3.365   7.059   4.497  1.00  0.00      B       
ATOM   1393  OH  TYR B  27       9.456   5.412  -1.272  1.00  0.00      B       
ATOM   1394  C   THR B  28       0.487   8.133   2.302  1.00  0.00      B       
ATOM   1395  CA  THR B  28       1.591   8.678   3.201  1.00  0.00      B       
ATOM   1396  CB  THR B  28       1.453  10.216   3.363  1.00  0.00      B       
ATOM   1397  CG2 THR B  28       2.237  10.737   4.551  1.00  0.00      B       
ATOM   1398  HN  THR B  28       3.209   8.627   1.852  1.00  0.00      B       
ATOM   1399  HA  THR B  28       1.499   8.216   4.172  1.00  0.00      B       
ATOM   1400  HB  THR B  28       0.405  10.444   3.501  1.00  0.00      B       
ATOM   1401  HG1 THR B  28       2.864  10.878   2.195  1.00  0.00      B       
ATOM   1402 HG21 THR B  28       3.262  10.404   4.485  1.00  0.00      B       
ATOM   1403 HG22 THR B  28       1.793  10.348   5.451  1.00  0.00      B       
ATOM   1404 HG23 THR B  28       2.205  11.818   4.565  1.00  0.00      B       
ATOM   1405  N   THR B  28       2.890   8.313   2.728  1.00  0.00      B       
ATOM   1406  O   THR B  28       0.546   8.254   1.079  1.00  0.00      B       
ATOM   1407  OG1 THR B  28       1.899  10.882   2.174  1.00  0.00      B       
ATOM   1408  C   ILE B  29      -2.904   7.518   2.864  1.00  0.00      B       
ATOM   1409  CA  ILE B  29      -1.641   7.028   2.193  1.00  0.00      B       
ATOM   1410  CB  ILE B  29      -1.633   5.471   2.061  1.00  0.00      B       
ATOM   1411  CD1 ILE B  29      -0.398   3.573   0.878  1.00  0.00      B       
ATOM   1412  CG1 ILE B  29      -0.478   5.046   1.139  1.00  0.00      B       
ATOM   1413  CG2 ILE B  29      -2.982   4.912   1.575  1.00  0.00      B       
ATOM   1414  HN  ILE B  29      -0.428   7.361   3.875  1.00  0.00      B       
ATOM   1415  HA  ILE B  29      -1.605   7.457   1.203  1.00  0.00      B       
ATOM   1416  HB  ILE B  29      -1.448   5.062   3.043  1.00  0.00      B       
ATOM   1417 HD11 ILE B  29       0.455   3.359   0.251  1.00  0.00      B       
ATOM   1418 HD12 ILE B  29      -1.304   3.260   0.381  1.00  0.00      B       
ATOM   1419 HD13 ILE B  29      -0.322   3.057   1.823  1.00  0.00      B       
ATOM   1420 HG12 ILE B  29      -0.596   5.535   0.183  1.00  0.00      B       
ATOM   1421 HG11 ILE B  29       0.455   5.363   1.581  1.00  0.00      B       
ATOM   1422 HG21 ILE B  29      -2.923   3.834   1.518  1.00  0.00      B       
ATOM   1423 HG22 ILE B  29      -3.215   5.311   0.599  1.00  0.00      B       
ATOM   1424 HG23 ILE B  29      -3.758   5.186   2.273  1.00  0.00      B       
ATOM   1425  N   ILE B  29      -0.487   7.517   2.904  1.00  0.00      B       
ATOM   1426  O   ILE B  29      -3.010   7.506   4.092  1.00  0.00      B       
ATOM   1427  C   THR B  30      -6.167   7.503   2.111  1.00  0.00      B       
ATOM   1428  CA  THR B  30      -5.072   8.466   2.556  1.00  0.00      B       
ATOM   1429  CB  THR B  30      -5.375   9.924   2.074  1.00  0.00      B       
ATOM   1430  CG2 THR B  30      -5.369  10.033   0.550  1.00  0.00      B       
ATOM   1431  HN  THR B  30      -3.673   8.022   1.100  1.00  0.00      B       
ATOM   1432  HA  THR B  30      -5.024   8.455   3.636  1.00  0.00      B       
ATOM   1433  HB  THR B  30      -4.607  10.570   2.475  1.00  0.00      B       
ATOM   1434  HG1 THR B  30      -6.941  11.140   2.083  1.00  0.00      B       
ATOM   1435 HG21 THR B  30      -6.119   9.370   0.144  1.00  0.00      B       
ATOM   1436 HG22 THR B  30      -4.397   9.751   0.169  1.00  0.00      B       
ATOM   1437 HG23 THR B  30      -5.594  11.050   0.260  1.00  0.00      B       
ATOM   1438  N   THR B  30      -3.819   7.997   2.068  1.00  0.00      B       
ATOM   1439  O   THR B  30      -6.185   7.059   0.956  1.00  0.00      B       
ATOM   1440  OG1 THR B  30      -6.632  10.367   2.583  1.00  0.00      B       
ATOM   1441  C   GLU B  31      -9.347   6.696   3.540  1.00  0.00      B       
ATOM   1442  CA  GLU B  31      -8.121   6.255   2.743  1.00  0.00      B       
ATOM   1443  CB  GLU B  31      -7.716   4.792   3.034  1.00  0.00      B       
ATOM   1444  CD  GLU B  31      -9.402   3.797   1.398  1.00  0.00      B       
ATOM   1445  CG  GLU B  31      -8.798   3.741   2.782  1.00  0.00      B       
ATOM   1446  HN  GLU B  31      -6.888   7.474   3.939  1.00  0.00      B       
ATOM   1447  HA  GLU B  31      -8.353   6.356   1.694  1.00  0.00      B       
ATOM   1448  HB2 GLU B  31      -6.865   4.542   2.417  1.00  0.00      B       
ATOM   1449  HB1 GLU B  31      -7.410   4.722   4.067  1.00  0.00      B       
ATOM   1450  HG2 GLU B  31      -8.345   2.766   2.873  1.00  0.00      B       
ATOM   1451  HG1 GLU B  31      -9.563   3.841   3.533  1.00  0.00      B       
ATOM   1452  N   GLU B  31      -7.018   7.137   3.027  1.00  0.00      B       
ATOM   1453  O   GLU B  31      -9.428   6.491   4.766  1.00  0.00      B       
ATOM   1454  OE1 GLU B  31      -8.657   4.010   0.414  1.00  0.00      B       
ATOM   1455  OE2 GLU B  31     -10.621   3.580   1.263  1.00  0.00      B       
ATOM   1456  C   GLY B  32     -11.184   9.115   4.304  1.00  0.00      B       
ATOM   1457  CA  GLY B  32     -11.469   7.875   3.480  1.00  0.00      B       
ATOM   1458  HN  GLY B  32     -10.120   7.526   1.898  1.00  0.00      B       
ATOM   1459  HA2 GLY B  32     -12.199   8.111   2.723  1.00  0.00      B       
ATOM   1460  HA1 GLY B  32     -11.871   7.113   4.130  1.00  0.00      B       
ATOM   1461  N   GLY B  32     -10.264   7.367   2.854  1.00  0.00      B       
ATOM   1462  O   GLY B  32     -11.455  10.241   3.883  1.00  0.00      B       
ATOM   1463  C   SER B  33      -9.195   9.335   7.324  1.00  0.00      B       
ATOM   1464  CA  SER B  33     -10.245   9.932   6.399  1.00  0.00      B       
ATOM   1465  CB  SER B  33     -11.451  10.424   7.219  1.00  0.00      B       
ATOM   1466  HN  SER B  33     -10.485   7.950   5.687  1.00  0.00      B       
ATOM   1467  HA  SER B  33      -9.822  10.745   5.829  1.00  0.00      B       
ATOM   1468  HB2 SER B  33     -11.849   9.609   7.803  1.00  0.00      B       
ATOM   1469  HB1 SER B  33     -11.120  11.202   7.892  1.00  0.00      B       
ATOM   1470  HG  SER B  33     -12.190  10.872   5.465  1.00  0.00      B       
ATOM   1471  N   SER B  33     -10.641   8.894   5.469  1.00  0.00      B       
ATOM   1472  O   SER B  33      -9.099   9.664   8.493  1.00  0.00      B       
ATOM   1473  OG  SER B  33     -12.475  10.949   6.387  1.00  0.00      B       
ATOM   1474  C   LEU B  34      -6.051   8.061   6.880  1.00  0.00      B       
ATOM   1475  CA  LEU B  34      -7.396   7.791   7.504  1.00  0.00      B       
ATOM   1476  CB  LEU B  34      -7.699   6.302   7.498  1.00  0.00      B       
ATOM   1477  CD1 LEU B  34      -6.230   5.616   9.427  1.00  0.00      B       
ATOM   1478  CD2 LEU B  34      -6.976   3.934   7.721  1.00  0.00      B       
ATOM   1479  CG  LEU B  34      -6.596   5.378   7.966  1.00  0.00      B       
ATOM   1480  HN  LEU B  34      -8.465   8.200   5.836  1.00  0.00      B       
ATOM   1481  HA  LEU B  34      -7.411   8.132   8.526  1.00  0.00      B       
ATOM   1482  HB2 LEU B  34      -8.547   6.162   8.151  1.00  0.00      B       
ATOM   1483  HB1 LEU B  34      -7.989   6.020   6.496  1.00  0.00      B       
ATOM   1484 HD11 LEU B  34      -5.439   4.938   9.713  1.00  0.00      B       
ATOM   1485 HD12 LEU B  34      -7.096   5.431  10.045  1.00  0.00      B       
ATOM   1486 HD13 LEU B  34      -5.898   6.637   9.552  1.00  0.00      B       
ATOM   1487 HD21 LEU B  34      -7.208   3.808   6.671  1.00  0.00      B       
ATOM   1488 HD22 LEU B  34      -7.851   3.685   8.302  1.00  0.00      B       
ATOM   1489 HD23 LEU B  34      -6.159   3.280   7.989  1.00  0.00      B       
ATOM   1490  HG  LEU B  34      -5.766   5.619   7.323  1.00  0.00      B       
ATOM   1491  N   LEU B  34      -8.412   8.453   6.783  1.00  0.00      B       
ATOM   1492  O   LEU B  34      -5.870   7.860   5.678  1.00  0.00      B       
ATOM   1493  C   ARG B  35      -2.884   7.620   7.711  1.00  0.00      B       
ATOM   1494  CA  ARG B  35      -3.771   8.744   7.237  1.00  0.00      B       
ATOM   1495  CB  ARG B  35      -3.193  10.079   7.709  1.00  0.00      B       
ATOM   1496  CD  ARG B  35      -3.411  11.278   5.553  1.00  0.00      B       
ATOM   1497  CG  ARG B  35      -3.749  11.302   7.026  1.00  0.00      B       
ATOM   1498  CZ  ARG B  35      -3.402  12.832   3.638  1.00  0.00      B       
ATOM   1499  HN  ARG B  35      -5.395   8.800   8.602  1.00  0.00      B       
ATOM   1500  HA  ARG B  35      -3.777   8.733   6.159  1.00  0.00      B       
ATOM   1501  HB2 ARG B  35      -3.407  10.174   8.763  1.00  0.00      B       
ATOM   1502  HB1 ARG B  35      -2.121  10.063   7.570  1.00  0.00      B       
ATOM   1503  HD2 ARG B  35      -2.348  11.126   5.437  1.00  0.00      B       
ATOM   1504  HD1 ARG B  35      -3.941  10.460   5.087  1.00  0.00      B       
ATOM   1505  HE  ARG B  35      -4.324  13.136   5.416  1.00  0.00      B       
ATOM   1506  HG2 ARG B  35      -4.823  11.321   7.146  1.00  0.00      B       
ATOM   1507  HG1 ARG B  35      -3.315  12.183   7.474  1.00  0.00      B       
ATOM   1508 HH11 ARG B  35      -2.339  11.113   3.303  1.00  0.00      B       
ATOM   1509 HH12 ARG B  35      -2.344  12.235   2.008  1.00  0.00      B       
ATOM   1510 HH21 ARG B  35      -4.326  14.654   3.609  1.00  0.00      B       
ATOM   1511 HH22 ARG B  35      -3.484  14.278   2.187  1.00  0.00      B       
ATOM   1512  N   ARG B  35      -5.142   8.550   7.678  1.00  0.00      B       
ATOM   1513  NE  ARG B  35      -3.778  12.515   4.876  1.00  0.00      B       
ATOM   1514  NH1 ARG B  35      -2.644  11.990   2.936  1.00  0.00      B       
ATOM   1515  NH2 ARG B  35      -3.763  13.988   3.110  1.00  0.00      B       
ATOM   1516  O   ARG B  35      -2.689   7.427   8.914  1.00  0.00      B       
ATOM   1517  C   ALA B  36      -0.056   6.298   6.683  1.00  0.00      B       
ATOM   1518  CA  ALA B  36      -1.442   5.831   7.077  1.00  0.00      B       
ATOM   1519  CB  ALA B  36      -1.813   4.566   6.323  1.00  0.00      B       
ATOM   1520  HN  ALA B  36      -2.623   7.032   5.844  1.00  0.00      B       
ATOM   1521  HA  ALA B  36      -1.467   5.634   8.140  1.00  0.00      B       
ATOM   1522  HB1 ALA B  36      -2.802   4.246   6.617  1.00  0.00      B       
ATOM   1523  HB2 ALA B  36      -1.099   3.787   6.552  1.00  0.00      B       
ATOM   1524  HB3 ALA B  36      -1.799   4.764   5.261  1.00  0.00      B       
ATOM   1525  N   ALA B  36      -2.373   6.878   6.782  1.00  0.00      B       
ATOM   1526  O   ALA B  36       0.154   6.730   5.538  1.00  0.00      B       
ATOM   1527  C   VAL B  37       3.183   5.557   7.628  1.00  0.00      B       
ATOM   1528  CA  VAL B  37       2.221   6.691   7.372  1.00  0.00      B       
ATOM   1529  CB  VAL B  37       2.623   7.912   8.240  1.00  0.00      B       
ATOM   1530  CG1 VAL B  37       4.055   8.319   7.959  1.00  0.00      B       
ATOM   1531  CG2 VAL B  37       1.727   9.068   7.950  1.00  0.00      B       
ATOM   1532  HN  VAL B  37       0.653   5.937   8.523  1.00  0.00      B       
ATOM   1533  HA  VAL B  37       2.291   6.973   6.332  1.00  0.00      B       
ATOM   1534  HB  VAL B  37       2.521   7.651   9.282  1.00  0.00      B       
ATOM   1535 HG11 VAL B  37       4.320   9.161   8.579  1.00  0.00      B       
ATOM   1536 HG12 VAL B  37       4.154   8.595   6.918  1.00  0.00      B       
ATOM   1537 HG13 VAL B  37       4.715   7.492   8.174  1.00  0.00      B       
ATOM   1538 HG21 VAL B  37       0.694   8.813   8.124  1.00  0.00      B       
ATOM   1539 HG22 VAL B  37       1.891   9.268   6.905  1.00  0.00      B       
ATOM   1540 HG23 VAL B  37       2.041   9.914   8.543  1.00  0.00      B       
ATOM   1541  N   VAL B  37       0.865   6.264   7.618  1.00  0.00      B       
ATOM   1542  O   VAL B  37       3.071   4.840   8.619  1.00  0.00      B       
ATOM   1543  C   ILE B  38       6.455   5.059   6.859  1.00  0.00      B       
ATOM   1544  CA  ILE B  38       5.093   4.404   6.811  1.00  0.00      B       
ATOM   1545  CB  ILE B  38       4.960   3.495   5.581  1.00  0.00      B       
ATOM   1546  CD1 ILE B  38       3.403   1.901   4.461  1.00  0.00      B       
ATOM   1547  CG1 ILE B  38       3.707   2.655   5.698  1.00  0.00      B       
ATOM   1548  CG2 ILE B  38       6.175   2.627   5.356  1.00  0.00      B       
ATOM   1549  HN  ILE B  38       4.108   5.980   5.946  1.00  0.00      B       
ATOM   1550  HA  ILE B  38       4.937   3.806   7.696  1.00  0.00      B       
ATOM   1551  HB  ILE B  38       4.845   4.133   4.719  1.00  0.00      B       
ATOM   1552 HD11 ILE B  38       3.037   2.684   3.809  1.00  0.00      B       
ATOM   1553 HD12 ILE B  38       2.598   1.202   4.634  1.00  0.00      B       
ATOM   1554 HD13 ILE B  38       4.280   1.422   4.055  1.00  0.00      B       
ATOM   1555 HG12 ILE B  38       3.828   1.943   6.499  1.00  0.00      B       
ATOM   1556 HG11 ILE B  38       2.868   3.299   5.918  1.00  0.00      B       
ATOM   1557 HG21 ILE B  38       6.343   1.996   6.215  1.00  0.00      B       
ATOM   1558 HG22 ILE B  38       7.038   3.254   5.187  1.00  0.00      B       
ATOM   1559 HG23 ILE B  38       6.002   2.013   4.482  1.00  0.00      B       
ATOM   1560  N   ILE B  38       4.094   5.398   6.736  1.00  0.00      B       
ATOM   1561  O   ILE B  38       6.800   5.854   5.979  1.00  0.00      B       
ATOM   1562  C   PHE B  39       9.467   4.089   7.830  1.00  0.00      B       
ATOM   1563  CA  PHE B  39       8.534   5.245   8.043  1.00  0.00      B       
ATOM   1564  CB  PHE B  39       8.777   5.875   9.424  1.00  0.00      B       
ATOM   1565  CD1 PHE B  39       8.423   8.358   9.341  1.00  0.00      B       
ATOM   1566  CD2 PHE B  39       6.762   7.016  10.391  1.00  0.00      B       
ATOM   1567  CE1 PHE B  39       7.691   9.496   9.627  1.00  0.00      B       
ATOM   1568  CE2 PHE B  39       6.026   8.148  10.677  1.00  0.00      B       
ATOM   1569  CG  PHE B  39       7.967   7.107   9.720  1.00  0.00      B       
ATOM   1570  CZ  PHE B  39       6.491   9.390  10.295  1.00  0.00      B       
ATOM   1571  HN  PHE B  39       6.847   4.172   8.606  1.00  0.00      B       
ATOM   1572  HA  PHE B  39       8.712   5.980   7.272  1.00  0.00      B       
ATOM   1573  HB2 PHE B  39       8.526   5.154  10.185  1.00  0.00      B       
ATOM   1574  HB1 PHE B  39       9.822   6.133   9.516  1.00  0.00      B       
ATOM   1575  HD1 PHE B  39       9.362   8.445   8.816  1.00  0.00      B       
ATOM   1576  HD2 PHE B  39       6.390   6.049  10.690  1.00  0.00      B       
ATOM   1577  HE1 PHE B  39       8.057  10.466   9.328  1.00  0.00      B       
ATOM   1578  HE2 PHE B  39       5.083   8.058  11.199  1.00  0.00      B       
ATOM   1579  HZ  PHE B  39       5.916  10.275  10.521  1.00  0.00      B       
ATOM   1580  N   PHE B  39       7.194   4.766   7.898  1.00  0.00      B       
ATOM   1581  O   PHE B  39       9.454   3.107   8.588  1.00  0.00      B       
ATOM   1582  C   ILE B  40      12.463   3.347   7.201  1.00  0.00      B       
ATOM   1583  CA  ILE B  40      11.151   3.124   6.475  1.00  0.00      B       
ATOM   1584  CB  ILE B  40      11.390   3.042   4.941  1.00  0.00      B       
ATOM   1585  CD1 ILE B  40       9.276   1.647   4.616  1.00  0.00      B       
ATOM   1586  CG1 ILE B  40      10.054   2.843   4.181  1.00  0.00      B       
ATOM   1587  CG2 ILE B  40      12.377   1.928   4.601  1.00  0.00      B       
ATOM   1588  HN  ILE B  40      10.207   4.995   6.265  1.00  0.00      B       
ATOM   1589  HA  ILE B  40      10.722   2.192   6.813  1.00  0.00      B       
ATOM   1590  HB  ILE B  40      11.830   3.976   4.627  1.00  0.00      B       
ATOM   1591 HD11 ILE B  40       9.892   0.778   4.458  1.00  0.00      B       
ATOM   1592 HD12 ILE B  40       8.379   1.579   4.017  1.00  0.00      B       
ATOM   1593 HD13 ILE B  40       8.995   1.763   5.654  1.00  0.00      B       
ATOM   1594 HG12 ILE B  40       9.385   3.685   4.230  1.00  0.00      B       
ATOM   1595 HG11 ILE B  40      10.279   2.658   3.146  1.00  0.00      B       
ATOM   1596 HG21 ILE B  40      12.539   1.894   3.534  1.00  0.00      B       
ATOM   1597 HG22 ILE B  40      11.972   0.982   4.931  1.00  0.00      B       
ATOM   1598 HG23 ILE B  40      13.314   2.113   5.105  1.00  0.00      B       
ATOM   1599  N   ILE B  40      10.243   4.176   6.808  1.00  0.00      B       
ATOM   1600  O   ILE B  40      13.148   4.343   6.961  1.00  0.00      B       
ATOM   1601  C   THR B  41      14.862   1.314   8.691  1.00  0.00      B       
ATOM   1602  CA  THR B  41      13.989   2.554   8.884  1.00  0.00      B       
ATOM   1603  CB  THR B  41      13.667   2.730  10.391  1.00  0.00      B       
ATOM   1604  CG2 THR B  41      12.899   4.022  10.647  1.00  0.00      B       
ATOM   1605  HN  THR B  41      12.211   1.664   8.262  1.00  0.00      B       
ATOM   1606  HA  THR B  41      14.533   3.424   8.545  1.00  0.00      B       
ATOM   1607  HB  THR B  41      14.597   2.757  10.940  1.00  0.00      B       
ATOM   1608  HG1 THR B  41      12.024   1.953  11.112  1.00  0.00      B       
ATOM   1609 HG21 THR B  41      11.976   4.006  10.085  1.00  0.00      B       
ATOM   1610 HG22 THR B  41      13.495   4.865  10.333  1.00  0.00      B       
ATOM   1611 HG23 THR B  41      12.677   4.108  11.700  1.00  0.00      B       
ATOM   1612  N   THR B  41      12.788   2.444   8.104  1.00  0.00      B       
ATOM   1613  O   THR B  41      14.389   0.274   8.225  1.00  0.00      B       
ATOM   1614  OG1 THR B  41      12.890   1.618  10.854  1.00  0.00      B       
ATOM   1615  C   LYS B  42      16.684  -0.925   9.716  1.00  0.00      B       
ATOM   1616  CA  LYS B  42      17.112   0.344   8.945  1.00  0.00      B       
ATOM   1617  CB  LYS B  42      18.506   0.797   9.480  1.00  0.00      B       
ATOM   1618  CD  LYS B  42      17.727   2.234  11.470  1.00  0.00      B       
ATOM   1619  CE  LYS B  42      17.643   2.314  12.987  1.00  0.00      B       
ATOM   1620  CG  LYS B  42      18.579   1.053  11.006  1.00  0.00      B       
ATOM   1621  HN  LYS B  42      16.442   2.308   9.359  1.00  0.00      B       
ATOM   1622  HA  LYS B  42      17.222   0.094   7.901  1.00  0.00      B       
ATOM   1623  HB2 LYS B  42      19.224   0.026   9.242  1.00  0.00      B       
ATOM   1624  HB1 LYS B  42      18.798   1.700   8.968  1.00  0.00      B       
ATOM   1625  HD2 LYS B  42      18.155   3.154  11.098  1.00  0.00      B       
ATOM   1626  HD1 LYS B  42      16.729   2.115  11.071  1.00  0.00      B       
ATOM   1627  HE2 LYS B  42      17.034   3.166  13.253  1.00  0.00      B       
ATOM   1628  HE1 LYS B  42      17.152   1.412  13.325  1.00  0.00      B       
ATOM   1629  HG2 LYS B  42      18.236   0.168  11.521  1.00  0.00      B       
ATOM   1630  HG1 LYS B  42      19.612   1.239  11.267  1.00  0.00      B       
ATOM   1631  HZ1 LYS B  42      19.568   1.612  13.452  1.00  0.00      B       
ATOM   1632  HZ2 LYS B  42      18.830   2.505  14.672  1.00  0.00      B       
ATOM   1633  HZ3 LYS B  42      19.462   3.297  13.339  1.00  0.00      B       
ATOM   1634  N   LYS B  42      16.128   1.433   9.047  1.00  0.00      B       
ATOM   1635  NZ  LYS B  42      18.964   2.435  13.642  1.00  0.00      B       
ATOM   1636  O   LYS B  42      17.104  -2.023   9.379  1.00  0.00      B       
ATOM   1637  C   ARG B  43      14.260  -2.611  11.082  1.00  0.00      B       
ATOM   1638  CA  ARG B  43      15.489  -1.890  11.594  1.00  0.00      B       
ATOM   1639  CB  ARG B  43      15.310  -1.453  13.065  1.00  0.00      B       
ATOM   1640  CD  ARG B  43      14.155  -0.016  14.782  1.00  0.00      B       
ATOM   1641  CG  ARG B  43      14.195  -0.438  13.315  1.00  0.00      B       
ATOM   1642  CZ  ARG B  43      14.498  -1.312  16.892  1.00  0.00      B       
ATOM   1643  HN  ARG B  43      15.468   0.120  10.907  1.00  0.00      B       
ATOM   1644  HA  ARG B  43      16.313  -2.586  11.548  1.00  0.00      B       
ATOM   1645  HB2 ARG B  43      15.097  -2.328  13.660  1.00  0.00      B       
ATOM   1646  HB1 ARG B  43      16.242  -1.026  13.406  1.00  0.00      B       
ATOM   1647  HD2 ARG B  43      15.101   0.438  15.038  1.00  0.00      B       
ATOM   1648  HD1 ARG B  43      13.365   0.710  14.911  1.00  0.00      B       
ATOM   1649  HE  ARG B  43      13.256  -1.813  15.381  1.00  0.00      B       
ATOM   1650  HG2 ARG B  43      14.368   0.435  12.702  1.00  0.00      B       
ATOM   1651  HG1 ARG B  43      13.248  -0.885  13.051  1.00  0.00      B       
ATOM   1652 HH11 ARG B  43      15.667   0.367  16.793  1.00  0.00      B       
ATOM   1653 HH12 ARG B  43      15.839  -0.532  18.225  1.00  0.00      B       
ATOM   1654 HH21 ARG B  43      13.510  -3.036  17.343  1.00  0.00      B       
ATOM   1655 HH22 ARG B  43      14.612  -2.513  18.542  1.00  0.00      B       
ATOM   1656  N   ARG B  43      15.854  -0.764  10.741  1.00  0.00      B       
ATOM   1657  NE  ARG B  43      13.913  -1.148  15.691  1.00  0.00      B       
ATOM   1658  NH1 ARG B  43      15.395  -0.433  17.331  1.00  0.00      B       
ATOM   1659  NH2 ARG B  43      14.183  -2.356  17.648  1.00  0.00      B       
ATOM   1660  O   ARG B  43      13.983  -3.741  11.478  1.00  0.00      B       
ATOM   1661  C   GLY B  44      11.330  -1.666   9.208  1.00  0.00      B       
ATOM   1662  CA  GLY B  44      12.374  -2.621   9.677  1.00  0.00      B       
ATOM   1663  HN  GLY B  44      13.769  -1.075   9.903  1.00  0.00      B       
ATOM   1664  HA2 GLY B  44      12.668  -3.255   8.855  1.00  0.00      B       
ATOM   1665  HA1 GLY B  44      11.951  -3.245  10.450  1.00  0.00      B       
ATOM   1666  N   GLY B  44      13.531  -1.978  10.202  1.00  0.00      B       
ATOM   1667  O   GLY B  44      11.629  -0.679   8.524  1.00  0.00      B       
ATOM   1668  C   LEU B  45       8.390  -0.456  10.378  1.00  0.00      B       
ATOM   1669  CA  LEU B  45       8.985  -1.156   9.163  1.00  0.00      B       
ATOM   1670  CB  LEU B  45       7.941  -2.080   8.501  1.00  0.00      B       
ATOM   1671  CD1 LEU B  45       7.002  -0.451   6.851  1.00  0.00      B       
ATOM   1672  CD2 LEU B  45       5.704  -2.494   7.432  1.00  0.00      B       
ATOM   1673  CG  LEU B  45       6.670  -1.435   7.946  1.00  0.00      B       
ATOM   1674  HN  LEU B  45       9.978  -2.721  10.164  1.00  0.00      B       
ATOM   1675  HA  LEU B  45       9.309  -0.418   8.444  1.00  0.00      B       
ATOM   1676  HB2 LEU B  45       8.418  -2.621   7.696  1.00  0.00      B       
ATOM   1677  HB1 LEU B  45       7.648  -2.788   9.261  1.00  0.00      B       
ATOM   1678 HD11 LEU B  45       7.543  -0.960   6.066  1.00  0.00      B       
ATOM   1679 HD12 LEU B  45       7.604   0.354   7.246  1.00  0.00      B       
ATOM   1680 HD13 LEU B  45       6.082  -0.058   6.448  1.00  0.00      B       
ATOM   1681 HD21 LEU B  45       4.821  -2.005   7.051  1.00  0.00      B       
ATOM   1682 HD22 LEU B  45       5.420  -3.169   8.228  1.00  0.00      B       
ATOM   1683 HD23 LEU B  45       6.166  -3.051   6.632  1.00  0.00      B       
ATOM   1684  HG  LEU B  45       6.176  -0.899   8.738  1.00  0.00      B       
ATOM   1685  N   LEU B  45      10.119  -1.946   9.576  1.00  0.00      B       
ATOM   1686  O   LEU B  45       8.079  -1.096  11.387  1.00  0.00      B       
ATOM   1687  C   LYS B  46       6.412   2.228  10.786  1.00  0.00      B       
ATOM   1688  CA  LYS B  46       7.689   1.628  11.357  1.00  0.00      B       
ATOM   1689  CB  LYS B  46       8.715   2.724  11.760  1.00  0.00      B       
ATOM   1690  CD  LYS B  46       7.188   4.329  13.097  1.00  0.00      B       
ATOM   1691  CE  LYS B  46       7.159   5.245  14.326  1.00  0.00      B       
ATOM   1692  CG  LYS B  46       8.472   3.527  13.063  1.00  0.00      B       
ATOM   1693  HN  LYS B  46       8.554   1.324   9.483  1.00  0.00      B       
ATOM   1694  HA  LYS B  46       7.463   0.990  12.197  1.00  0.00      B       
ATOM   1695  HB2 LYS B  46       9.676   2.243  11.865  1.00  0.00      B       
ATOM   1696  HB1 LYS B  46       8.789   3.415  10.936  1.00  0.00      B       
ATOM   1697  HD2 LYS B  46       7.131   4.930  12.202  1.00  0.00      B       
ATOM   1698  HD1 LYS B  46       6.347   3.653  13.139  1.00  0.00      B       
ATOM   1699  HE2 LYS B  46       7.930   5.992  14.218  1.00  0.00      B       
ATOM   1700  HE1 LYS B  46       6.200   5.741  14.370  1.00  0.00      B       
ATOM   1701  HG2 LYS B  46       8.425   2.857  13.908  1.00  0.00      B       
ATOM   1702  HG1 LYS B  46       9.300   4.207  13.189  1.00  0.00      B       
ATOM   1703  HZ1 LYS B  46       8.355   4.130  15.656  1.00  0.00      B       
ATOM   1704  HZ2 LYS B  46       6.724   3.725  15.743  1.00  0.00      B       
ATOM   1705  HZ3 LYS B  46       7.277   5.137  16.416  1.00  0.00      B       
ATOM   1706  N   LYS B  46       8.263   0.845  10.293  1.00  0.00      B       
ATOM   1707  NZ  LYS B  46       7.388   4.508  15.595  1.00  0.00      B       
ATOM   1708  O   LYS B  46       6.447   2.940   9.786  1.00  0.00      B       
ATOM   1709  C   VAL B  47       3.367   3.360  11.813  1.00  0.00      B       
ATOM   1710  CA  VAL B  47       4.038   2.351  10.885  1.00  0.00      B       
ATOM   1711  CB  VAL B  47       3.116   1.121  10.664  1.00  0.00      B       
ATOM   1712  CG1 VAL B  47       2.741   0.441  11.983  1.00  0.00      B       
ATOM   1713  CG2 VAL B  47       1.892   1.487   9.853  1.00  0.00      B       
ATOM   1714  HN  VAL B  47       5.347   1.445  12.250  1.00  0.00      B       
ATOM   1715  HA  VAL B  47       4.206   2.824   9.928  1.00  0.00      B       
ATOM   1716  HB  VAL B  47       3.695   0.405  10.098  1.00  0.00      B       
ATOM   1717 HG11 VAL B  47       2.251   1.161  12.622  1.00  0.00      B       
ATOM   1718 HG12 VAL B  47       3.632   0.075  12.474  1.00  0.00      B       
ATOM   1719 HG13 VAL B  47       2.069  -0.383  11.795  1.00  0.00      B       
ATOM   1720 HG21 VAL B  47       2.194   1.854   8.883  1.00  0.00      B       
ATOM   1721 HG22 VAL B  47       1.342   2.256  10.375  1.00  0.00      B       
ATOM   1722 HG23 VAL B  47       1.267   0.615   9.732  1.00  0.00      B       
ATOM   1723  N   VAL B  47       5.315   1.946  11.403  1.00  0.00      B       
ATOM   1724  O   VAL B  47       3.482   3.255  13.030  1.00  0.00      B       
ATOM   1725  C   CYS B  48       0.628   5.547  11.437  1.00  0.00      B       
ATOM   1726  CA  CYS B  48       2.004   5.348  11.986  1.00  0.00      B       
ATOM   1727  CB  CYS B  48       2.736   6.683  12.018  1.00  0.00      B       
ATOM   1728  HN  CYS B  48       2.732   4.411  10.255  1.00  0.00      B       
ATOM   1729  HA  CYS B  48       1.914   4.989  13.001  1.00  0.00      B       
ATOM   1730  HB2 CYS B  48       3.130   6.884  11.033  1.00  0.00      B       
ATOM   1731  HB1 CYS B  48       2.041   7.462  12.290  1.00  0.00      B       
ATOM   1732  N   CYS B  48       2.733   4.344  11.241  1.00  0.00      B       
ATOM   1733  O   CYS B  48       0.432   5.569  10.225  1.00  0.00      B       
ATOM   1734  SG  CYS B  48       4.133   6.750  13.166  1.00  0.00      B       
ATOM   1735  C   ALA B  49      -2.126   7.267  12.453  1.00  0.00      B       
ATOM   1736  CA  ALA B  49      -1.669   5.947  11.903  1.00  0.00      B       
ATOM   1737  CB  ALA B  49      -2.597   4.875  12.388  1.00  0.00      B       
ATOM   1738  HN  ALA B  49      -0.123   5.553  13.272  1.00  0.00      B       
ATOM   1739  HA  ALA B  49      -1.690   5.940  10.823  1.00  0.00      B       
ATOM   1740  HB1 ALA B  49      -3.606   5.085  12.062  1.00  0.00      B       
ATOM   1741  HB2 ALA B  49      -2.559   4.831  13.467  1.00  0.00      B       
ATOM   1742  HB3 ALA B  49      -2.274   3.932  11.976  1.00  0.00      B       
ATOM   1743  N   ALA B  49      -0.326   5.670  12.315  1.00  0.00      B       
ATOM   1744  O   ALA B  49      -2.074   7.492  13.652  1.00  0.00      B       
ATOM   1745  C   ASP B  50      -4.577   9.439  11.357  1.00  0.00      B       
ATOM   1746  CA  ASP B  50      -3.151   9.396  11.919  1.00  0.00      B       
ATOM   1747  CB  ASP B  50      -2.276  10.558  11.388  1.00  0.00      B       
ATOM   1748  CG  ASP B  50      -2.837  11.941  11.669  1.00  0.00      B       
ATOM   1749  HN  ASP B  50      -2.496   7.875  10.631  1.00  0.00      B       
ATOM   1750  HA  ASP B  50      -3.214   9.442  12.996  1.00  0.00      B       
ATOM   1751  HB2 ASP B  50      -1.309  10.500  11.863  1.00  0.00      B       
ATOM   1752  HB1 ASP B  50      -2.142  10.448  10.322  1.00  0.00      B       
ATOM   1753  N   ASP B  50      -2.564   8.113  11.578  1.00  0.00      B       
ATOM   1754  O   ASP B  50      -4.817   9.860  10.233  1.00  0.00      B       
ATOM   1755  OD1 ASP B  50      -2.822  12.368  12.830  1.00  0.00      B       
ATOM   1756  OD2 ASP B  50      -3.266  12.629  10.726  1.00  0.00      B       
ATOM   1757  C   PRO B  51      -7.752   9.981  12.003  1.00  0.00      B       
ATOM   1758  CA  PRO B  51      -6.887   8.787  11.651  1.00  0.00      B       
ATOM   1759  CB  PRO B  51      -7.384   7.547  12.376  1.00  0.00      B       
ATOM   1760  CD  PRO B  51      -5.344   8.287  13.419  1.00  0.00      B       
ATOM   1761  CG  PRO B  51      -6.601   7.493  13.642  1.00  0.00      B       
ATOM   1762  HA  PRO B  51      -6.985   8.615  10.587  1.00  0.00      B       
ATOM   1763  HB2 PRO B  51      -8.443   7.643  12.565  1.00  0.00      B       
ATOM   1764  HB1 PRO B  51      -7.203   6.674  11.766  1.00  0.00      B       
ATOM   1765  HD2 PRO B  51      -5.242   9.054  14.173  1.00  0.00      B       
ATOM   1766  HD1 PRO B  51      -4.481   7.637  13.429  1.00  0.00      B       
ATOM   1767  HG2 PRO B  51      -7.174   7.923  14.450  1.00  0.00      B       
ATOM   1768  HG1 PRO B  51      -6.357   6.464  13.867  1.00  0.00      B       
ATOM   1769  N   PRO B  51      -5.530   8.887  12.093  1.00  0.00      B       
ATOM   1770  O   PRO B  51      -7.736  10.490  13.135  1.00  0.00      B       
ATOM   1771  C   GLN B  52      -8.969  12.823  11.306  1.00  0.00      B       
ATOM   1772  CA  GLN B  52      -9.539  11.423  11.100  1.00  0.00      B       
ATOM   1773  CB  GLN B  52     -10.581  11.080  12.161  1.00  0.00      B       
ATOM   1774  CD  GLN B  52     -12.348   9.482  12.974  1.00  0.00      B       
ATOM   1775  CG  GLN B  52     -11.199   9.688  12.004  1.00  0.00      B       
ATOM   1776  HN  GLN B  52      -8.384  10.001  10.116  1.00  0.00      B       
ATOM   1777  HA  GLN B  52     -10.034  11.430  10.142  1.00  0.00      B       
ATOM   1778  HB2 GLN B  52     -10.115  11.131  13.134  1.00  0.00      B       
ATOM   1779  HB1 GLN B  52     -11.377  11.809  12.120  1.00  0.00      B       
ATOM   1780 HE21 GLN B  52     -11.951   7.551  13.139  1.00  0.00      B       
ATOM   1781 HE22 GLN B  52     -13.296   8.164  14.037  1.00  0.00      B       
ATOM   1782  HG2 GLN B  52     -11.526   9.550  10.984  1.00  0.00      B       
ATOM   1783  HG1 GLN B  52     -10.442   8.934  12.185  1.00  0.00      B       
ATOM   1784  N   GLN B  52      -8.517  10.394  11.010  1.00  0.00      B       
ATOM   1785  NE2 GLN B  52     -12.539   8.282  13.420  1.00  0.00      B       
ATOM   1786  O   GLN B  52      -8.941  13.614  10.366  1.00  0.00      B       
ATOM   1787  OE1 GLN B  52     -13.040  10.421  13.338  1.00  0.00      B       
ATOM   1788  C   ALA B  53      -8.912  15.566  12.627  1.00  0.00      B       
ATOM   1789  CA  ALA B  53      -7.963  14.399  12.933  1.00  0.00      B       
ATOM   1790  CB  ALA B  53      -6.556  14.633  12.405  1.00  0.00      B       
ATOM   1791  HN  ALA B  53      -8.520  12.375  13.187  1.00  0.00      B       
ATOM   1792  HA  ALA B  53      -7.912  14.348  14.012  1.00  0.00      B       
ATOM   1793  HB1 ALA B  53      -6.141  15.519  12.864  1.00  0.00      B       
ATOM   1794  HB2 ALA B  53      -6.609  14.768  11.337  1.00  0.00      B       
ATOM   1795  HB3 ALA B  53      -5.937  13.778  12.630  1.00  0.00      B       
ATOM   1796  N   ALA B  53      -8.506  13.099  12.525  1.00  0.00      B       
ATOM   1797  O   ALA B  53      -9.791  15.879  13.440  1.00  0.00      B       
ATOM   1798  C   THR B  54     -10.056  17.135   9.585  1.00  0.00      B       
ATOM   1799  CA  THR B  54      -9.632  17.268  11.051  1.00  0.00      B       
ATOM   1800  CB  THR B  54      -8.985  18.662  11.301  1.00  0.00      B       
ATOM   1801  CG2 THR B  54      -8.919  18.991  12.779  1.00  0.00      B       
ATOM   1802  HN  THR B  54      -8.078  15.874  10.829  1.00  0.00      B       
ATOM   1803  HA  THR B  54     -10.525  17.196  11.652  1.00  0.00      B       
ATOM   1804  HB  THR B  54      -9.593  19.402  10.799  1.00  0.00      B       
ATOM   1805  HG1 THR B  54      -7.101  18.127  11.258  1.00  0.00      B       
ATOM   1806 HG21 THR B  54      -8.450  19.953  12.916  1.00  0.00      B       
ATOM   1807 HG22 THR B  54      -8.337  18.232  13.281  1.00  0.00      B       
ATOM   1808 HG23 THR B  54      -9.917  19.012  13.191  1.00  0.00      B       
ATOM   1809  N   THR B  54      -8.772  16.176  11.456  1.00  0.00      B       
ATOM   1810  O   THR B  54     -11.208  16.768   9.289  1.00  0.00      B       
ATOM   1811  OG1 THR B  54      -7.668  18.708  10.733  1.00  0.00      B       
ATOM   1812  C   TRP B  55      -8.490  16.455   6.502  1.00  0.00      B       
ATOM   1813  CA  TRP B  55      -9.434  17.354   7.267  1.00  0.00      B       
ATOM   1814  CB  TRP B  55      -9.443  18.762   6.645  1.00  0.00      B       
ATOM   1815  CD1 TRP B  55     -10.267  20.641   8.176  1.00  0.00      B       
ATOM   1816  CD2 TRP B  55     -11.861  19.720   6.911  1.00  0.00      B       
ATOM   1817  CE2 TRP B  55     -12.442  20.729   7.700  1.00  0.00      B       
ATOM   1818  CE3 TRP B  55     -12.677  18.995   6.034  1.00  0.00      B       
ATOM   1819  CG  TRP B  55     -10.469  19.682   7.230  1.00  0.00      B       
ATOM   1820  CH2 TRP B  55     -14.566  20.314   6.775  1.00  0.00      B       
ATOM   1821  CZ2 TRP B  55     -13.795  21.035   7.638  1.00  0.00      B       
ATOM   1822  CZ3 TRP B  55     -14.022  19.302   5.978  1.00  0.00      B       
ATOM   1823  HN  TRP B  55      -8.216  17.601   8.968  1.00  0.00      B       
ATOM   1824  HA  TRP B  55     -10.430  16.946   7.173  1.00  0.00      B       
ATOM   1825  HB2 TRP B  55      -8.475  19.217   6.790  1.00  0.00      B       
ATOM   1826  HB1 TRP B  55      -9.635  18.675   5.585  1.00  0.00      B       
ATOM   1827  HD1 TRP B  55      -9.309  20.859   8.623  1.00  0.00      B       
ATOM   1828  HE1 TRP B  55     -11.553  22.009   9.110  1.00  0.00      B       
ATOM   1829  HE3 TRP B  55     -12.271  18.213   5.412  1.00  0.00      B       
ATOM   1830  HH2 TRP B  55     -15.623  20.521   6.701  1.00  0.00      B       
ATOM   1831  HZ2 TRP B  55     -14.232  21.813   8.245  1.00  0.00      B       
ATOM   1832  HZ3 TRP B  55     -14.668  18.755   5.309  1.00  0.00      B       
ATOM   1833  N   TRP B  55      -9.131  17.389   8.675  1.00  0.00      B       
ATOM   1834  NE1 TRP B  55     -11.445  21.278   8.460  1.00  0.00      B       
ATOM   1835  O   TRP B  55      -7.392  16.872   6.094  1.00  0.00      B       
ATOM   1836  C   VAL B  56      -8.821  14.231   4.191  1.00  0.00      B       
ATOM   1837  CA  VAL B  56      -8.156  14.280   5.552  1.00  0.00      B       
ATOM   1838  CB  VAL B  56      -8.152  12.864   6.179  1.00  0.00      B       
ATOM   1839  CG1 VAL B  56      -7.387  11.887   5.298  1.00  0.00      B       
ATOM   1840  CG2 VAL B  56      -7.542  12.894   7.559  1.00  0.00      B       
ATOM   1841  HN  VAL B  56      -9.700  14.929   6.810  1.00  0.00      B       
ATOM   1842  HA  VAL B  56      -7.142  14.639   5.450  1.00  0.00      B       
ATOM   1843  HB  VAL B  56      -9.177  12.542   6.265  1.00  0.00      B       
ATOM   1844 HG11 VAL B  56      -7.855  11.839   4.327  1.00  0.00      B       
ATOM   1845 HG12 VAL B  56      -7.398  10.909   5.757  1.00  0.00      B       
ATOM   1846 HG13 VAL B  56      -6.366  12.221   5.193  1.00  0.00      B       
ATOM   1847 HG21 VAL B  56      -7.561  11.898   7.982  1.00  0.00      B       
ATOM   1848 HG22 VAL B  56      -8.101  13.567   8.191  1.00  0.00      B       
ATOM   1849 HG23 VAL B  56      -6.521  13.232   7.479  1.00  0.00      B       
ATOM   1850  N   VAL B  56      -8.882  15.223   6.357  1.00  0.00      B       
ATOM   1851  O   VAL B  56      -9.977  13.809   4.071  1.00  0.00      B       
ATOM   1852  C   ARG B  57      -8.472  13.496   1.091  1.00  0.00      B       
ATOM   1853  CA  ARG B  57      -8.658  14.772   1.861  1.00  0.00      B       
ATOM   1854  CB  ARG B  57      -8.035  15.928   1.093  1.00  0.00      B       
ATOM   1855  CD  ARG B  57      -7.784  18.381   0.797  1.00  0.00      B       
ATOM   1856  CG  ARG B  57      -8.366  17.287   1.654  1.00  0.00      B       
ATOM   1857  CZ  ARG B  57      -7.589  20.842   0.918  1.00  0.00      B       
ATOM   1858  HN  ARG B  57      -7.202  14.989   3.359  1.00  0.00      B       
ATOM   1859  HA  ARG B  57      -9.715  14.969   1.948  1.00  0.00      B       
ATOM   1860  HB2 ARG B  57      -6.962  15.809   1.112  1.00  0.00      B       
ATOM   1861  HB1 ARG B  57      -8.366  15.890   0.066  1.00  0.00      B       
ATOM   1862  HD2 ARG B  57      -6.711  18.286   0.790  1.00  0.00      B       
ATOM   1863  HD1 ARG B  57      -8.160  18.266  -0.209  1.00  0.00      B       
ATOM   1864  HE  ARG B  57      -8.890  19.707   1.941  1.00  0.00      B       
ATOM   1865  HG2 ARG B  57      -9.437  17.403   1.695  1.00  0.00      B       
ATOM   1866  HG1 ARG B  57      -7.959  17.364   2.650  1.00  0.00      B       
ATOM   1867 HH11 ARG B  57      -6.155  19.984  -0.271  1.00  0.00      B       
ATOM   1868 HH12 ARG B  57      -6.095  21.676  -0.212  1.00  0.00      B       
ATOM   1869 HH21 ARG B  57      -8.830  22.004   2.033  1.00  0.00      B       
ATOM   1870 HH22 ARG B  57      -7.651  22.868   1.128  1.00  0.00      B       
ATOM   1871  N   ARG B  57      -8.122  14.692   3.196  1.00  0.00      B       
ATOM   1872  NE  ARG B  57      -8.150  19.700   1.292  1.00  0.00      B       
ATOM   1873  NH1 ARG B  57      -6.548  20.837   0.092  1.00  0.00      B       
ATOM   1874  NH2 ARG B  57      -8.056  21.990   1.393  1.00  0.00      B       
ATOM   1875  O   ARG B  57      -7.658  12.637   1.461  1.00  0.00      B       
ATOM   1876  C   ASP B  58      -7.898  12.347  -1.712  1.00  0.00      B       
ATOM   1877  CA  ASP B  58      -9.152  12.247  -0.885  1.00  0.00      B       
ATOM   1878  CB  ASP B  58     -10.371  12.212  -1.823  1.00  0.00      B       
ATOM   1879  CG  ASP B  58     -11.691  12.119  -1.096  1.00  0.00      B       
ATOM   1880  HN  ASP B  58      -9.861  14.105  -0.194  1.00  0.00      B       
ATOM   1881  HA  ASP B  58      -9.132  11.342  -0.296  1.00  0.00      B       
ATOM   1882  HB2 ASP B  58     -10.381  13.116  -2.413  1.00  0.00      B       
ATOM   1883  HB1 ASP B  58     -10.279  11.364  -2.485  1.00  0.00      B       
ATOM   1884  N   ASP B  58      -9.222  13.386   0.011  1.00  0.00      B       
ATOM   1885  O   ASP B  58      -7.369  11.343  -2.188  1.00  0.00      B       
ATOM   1886  OD1 ASP B  58     -12.142  10.988  -0.786  1.00  0.00      B       
ATOM   1887  OD2 ASP B  58     -12.307  13.161  -0.832  1.00  0.00      B       
ATOM   1888  C   VAL B  59      -6.422  13.591  -4.115  1.00  0.00      B       
ATOM   1889  CA  VAL B  59      -6.239  13.904  -2.631  1.00  0.00      B       
ATOM   1890  CB  VAL B  59      -4.945  13.243  -2.038  1.00  0.00      B       
ATOM   1891  CG1 VAL B  59      -3.698  13.634  -2.826  1.00  0.00      B       
ATOM   1892  CG2 VAL B  59      -4.781  13.631  -0.576  1.00  0.00      B       
ATOM   1893  HN  VAL B  59      -7.959  14.317  -1.500  1.00  0.00      B       
ATOM   1894  HA  VAL B  59      -6.142  14.978  -2.559  1.00  0.00      B       
ATOM   1895  HB  VAL B  59      -5.057  12.170  -2.092  1.00  0.00      B       
ATOM   1896 HG11 VAL B  59      -3.803  13.313  -3.852  1.00  0.00      B       
ATOM   1897 HG12 VAL B  59      -2.835  13.159  -2.386  1.00  0.00      B       
ATOM   1898 HG13 VAL B  59      -3.575  14.707  -2.795  1.00  0.00      B       
ATOM   1899 HG21 VAL B  59      -5.657  13.320  -0.027  1.00  0.00      B       
ATOM   1900 HG22 VAL B  59      -4.672  14.702  -0.498  1.00  0.00      B       
ATOM   1901 HG23 VAL B  59      -3.910  13.142  -0.167  1.00  0.00      B       
ATOM   1902  N   VAL B  59      -7.439  13.582  -1.884  1.00  0.00      B       
ATOM   1903  O   VAL B  59      -5.939  12.568  -4.642  1.00  0.00      B       
ATOM   1904  C   VAL B  60      -6.943  15.530  -6.911  1.00  0.00      B       
ATOM   1905  CA  VAL B  60      -7.461  14.305  -6.153  1.00  0.00      B       
ATOM   1906  CB  VAL B  60      -8.979  13.997  -6.433  1.00  0.00      B       
ATOM   1907  CG1 VAL B  60      -9.914  15.039  -5.819  1.00  0.00      B       
ATOM   1908  CG2 VAL B  60      -9.244  13.833  -7.927  1.00  0.00      B       
ATOM   1909  HN  VAL B  60      -7.584  15.192  -4.276  1.00  0.00      B       
ATOM   1910  HA  VAL B  60      -6.869  13.465  -6.489  1.00  0.00      B       
ATOM   1911  HB  VAL B  60      -9.203  13.056  -5.949  1.00  0.00      B       
ATOM   1912 HG11 VAL B  60     -10.938  14.784  -6.045  1.00  0.00      B       
ATOM   1913 HG12 VAL B  60      -9.684  16.010  -6.229  1.00  0.00      B       
ATOM   1914 HG13 VAL B  60      -9.776  15.060  -4.748  1.00  0.00      B       
ATOM   1915 HG21 VAL B  60     -10.293  13.625  -8.086  1.00  0.00      B       
ATOM   1916 HG22 VAL B  60      -8.653  13.016  -8.316  1.00  0.00      B       
ATOM   1917 HG23 VAL B  60      -8.979  14.744  -8.441  1.00  0.00      B       
ATOM   1918  N   VAL B  60      -7.182  14.436  -4.756  1.00  0.00      B       
ATOM   1919  O   VAL B  60      -5.824  15.454  -7.449  1.00  0.00      B       
END


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