REMARK ID 640522 DOMAINID 634119 MODEL 1 Test0-T0.1_NEM6
MODEL     1
ATOM      1  N   ASN A   1       2.325  -1.827  -2.412  1.00  2.82           N  
ATOM      2  CA  ASN A   1       3.360  -1.665  -1.397  1.00  2.82           C  
ATOM      3  C   ASN A   1       3.327  -0.241  -0.865  1.00  2.82           C  
ATOM      4  O   ASN A   1       2.354   0.482  -1.079  1.00  2.82           O  
ATOM      5  CB  ASN A   1       4.742  -1.979  -1.960  1.00  2.82           C  
ATOM      6  CG  ASN A   1       5.268  -0.968  -2.982  1.00  2.82           C  
ATOM      7  OD1 ASN A   1       4.762   0.157  -3.093  1.00  2.82           O  
ATOM      8  ND2 ASN A   1       6.282  -1.367  -3.705  1.00  2.82           N  
ATOM      9 1H   ASN A   1       1.758  -2.630  -2.182  1.00  2.82           H  
ATOM     10 2H   ASN A   1       1.741  -1.004  -2.437  1.00  2.82           H  
ATOM     11 3H   ASN A   1       2.752  -1.967  -3.316  1.00  2.82           H  
ATOM     12  HA  ASN A   1       3.148  -2.335  -0.562  1.00  2.82           H  
ATOM     13 1HB  ASN A   1       5.459  -2.060  -1.145  1.00  2.82           H  
ATOM     14 2HB  ASN A   1       4.705  -2.955  -2.443  1.00  2.82           H  
ATOM     15 1HD2 ASN A   1       6.698  -0.767  -4.391  1.00  2.82           H  
ATOM     16 2HD2 ASN A   1       6.658  -2.283  -3.569  1.00  2.82           H  
ATOM     17  N   LYS A   2       4.397   0.170  -0.181  1.00  2.70           N  
ATOM     18  CA  LYS A   2       4.485   1.540   0.319  1.00  2.70           C  
ATOM     19  C   LYS A   2       5.410   2.409  -0.538  1.00  2.70           C  
ATOM     20  O   LYS A   2       5.198   3.617  -0.639  1.00  2.70           O  
ATOM     21  CB  LYS A   2       4.958   1.552   1.768  1.00  2.70           C  
ATOM     22  CG  LYS A   2       4.039   0.810   2.740  1.00  2.70           C  
ATOM     23  CD  LYS A   2       2.657   1.458   2.804  1.00  2.70           C  
ATOM     24  CE  LYS A   2       1.763   0.778   3.838  1.00  2.70           C  
ATOM     25  NZ  LYS A   2       0.401   1.385   3.883  1.00  2.70           N  
ATOM     26  H   LYS A   2       5.156  -0.467   0.003  1.00  2.70           H  
ATOM     27  HA  LYS A   2       3.490   1.987   0.283  1.00  2.70           H  
ATOM     28 1HB  LYS A   2       5.950   1.103   1.829  1.00  2.70           H  
ATOM     29 2HB  LYS A   2       5.049   2.585   2.110  1.00  2.70           H  
ATOM     30 1HG  LYS A   2       3.931  -0.226   2.421  1.00  2.70           H  
ATOM     31 2HG  LYS A   2       4.481   0.820   3.736  1.00  2.70           H  
ATOM     32 1HD  LYS A   2       2.762   2.512   3.064  1.00  2.70           H  
ATOM     33 2HD  LYS A   2       2.178   1.391   1.825  1.00  2.70           H  
ATOM     34 1HE  LYS A   2       1.671  -0.278   3.588  1.00  2.70           H  
ATOM     35 2HE  LYS A   2       2.223   0.869   4.823  1.00  2.70           H  
ATOM     36 1HZ  LYS A   2      -0.160   0.909   4.575  1.00  2.70           H  
ATOM     37 2HZ  LYS A   2       0.475   2.364   4.125  1.00  2.70           H  
ATOM     38 3HZ  LYS A   2      -0.035   1.295   2.975  1.00  2.70           H  
ATOM     39  N   GLU A   3       6.416   1.800  -1.171  1.00  2.58           N  
ATOM     40  CA  GLU A   3       7.382   2.565  -1.962  1.00  2.58           C  
ATOM     41  C   GLU A   3       6.692   3.376  -3.047  1.00  2.58           C  
ATOM     42  O   GLU A   3       7.023   4.540  -3.265  1.00  2.58           O  
ATOM     43  CB  GLU A   3       8.408   1.640  -2.618  1.00  2.58           C  
ATOM     44  CG  GLU A   3       9.484   2.373  -3.422  1.00  2.58           C  
ATOM     45  CD  GLU A   3      10.497   1.441  -4.050  1.00  2.58           C  
ATOM     46  OE1 GLU A   3      10.352   0.250  -3.901  1.00  2.58           O  
ATOM     47  OE2 GLU A   3      11.421   1.919  -4.669  1.00  2.58           O  
ATOM     48  H   GLU A   3       6.529   0.805  -1.085  1.00  2.58           H  
ATOM     49  HA  GLU A   3       7.903   3.258  -1.296  1.00  2.58           H  
ATOM     50 1HB  GLU A   3       8.899   1.037  -1.856  1.00  2.58           H  
ATOM     51 2HB  GLU A   3       7.898   0.962  -3.297  1.00  2.58           H  
ATOM     52 1HG  GLU A   3       8.993   2.940  -4.209  1.00  2.58           H  
ATOM     53 2HG  GLU A   3       9.997   3.078  -2.770  1.00  2.58           H  
ATOM     54  N   LEU A   4       5.714   2.775  -3.722  1.00  2.48           N  
ATOM     55  CA  LEU A   4       5.025   3.493  -4.775  1.00  2.48           C  
ATOM     56  C   LEU A   4       4.287   4.692  -4.207  1.00  2.48           C  
ATOM     57  O   LEU A   4       4.238   5.749  -4.831  1.00  2.48           O  
ATOM     58  CB  LEU A   4       4.049   2.565  -5.493  1.00  2.48           C  
ATOM     59  CG  LEU A   4       4.704   1.465  -6.324  1.00  2.48           C  
ATOM     60  CD1 LEU A   4       3.634   0.514  -6.839  1.00  2.48           C  
ATOM     61  CD2 LEU A   4       5.479   2.101  -7.467  1.00  2.48           C  
ATOM     62  H   LEU A   4       5.458   1.816  -3.512  1.00  2.48           H  
ATOM     63  HA  LEU A   4       5.759   3.847  -5.491  1.00  2.48           H  
ATOM     64 1HB  LEU A   4       3.417   2.084  -4.745  1.00  2.48           H  
ATOM     65 2HB  LEU A   4       3.418   3.159  -6.151  1.00  2.48           H  
ATOM     66  HG  LEU A   4       5.391   0.896  -5.698  1.00  2.48           H  
ATOM     67 1HD1 LEU A   4       4.101  -0.278  -7.424  1.00  2.48           H  
ATOM     68 2HD1 LEU A   4       3.105   0.076  -5.993  1.00  2.48           H  
ATOM     69 3HD1 LEU A   4       2.931   1.061  -7.464  1.00  2.48           H  
ATOM     70 1HD2 LEU A   4       5.957   1.321  -8.060  1.00  2.48           H  
ATOM     71 2HD2 LEU A   4       4.798   2.671  -8.097  1.00  2.48           H  
ATOM     72 3HD2 LEU A   4       6.236   2.762  -7.063  1.00  2.48           H  
ATOM     73  N   ALA A   5       3.707   4.544  -3.016  1.00  2.42           N  
ATOM     74  CA  ALA A   5       2.987   5.653  -2.414  1.00  2.42           C  
ATOM     75  C   ALA A   5       3.944   6.805  -2.135  1.00  2.42           C  
ATOM     76  O   ALA A   5       3.622   7.970  -2.393  1.00  2.42           O  
ATOM     77  CB  ALA A   5       2.305   5.204  -1.132  1.00  2.42           C  
ATOM     78  H   ALA A   5       3.790   3.668  -2.518  1.00  2.42           H  
ATOM     79  HA  ALA A   5       2.234   5.999  -3.121  1.00  2.42           H  
ATOM     80 1HB  ALA A   5       1.757   6.040  -0.701  1.00  2.42           H  
ATOM     81 2HB  ALA A   5       1.616   4.390  -1.352  1.00  2.42           H  
ATOM     82 3HB  ALA A   5       3.052   4.861  -0.421  1.00  2.42           H  
ATOM     83  N   GLU A   6       5.145   6.465  -1.651  1.00  2.39           N  
ATOM     84  CA  GLU A   6       6.161   7.467  -1.353  1.00  2.39           C  
ATOM     85  C   GLU A   6       6.611   8.168  -2.630  1.00  2.39           C  
ATOM     86  O   GLU A   6       6.798   9.387  -2.639  1.00  2.39           O  
ATOM     87  CB  GLU A   6       7.333   6.821  -0.615  1.00  2.39           C  
ATOM     88  CG  GLU A   6       6.986   6.382   0.806  1.00  2.39           C  
ATOM     89  CD  GLU A   6       8.092   5.640   1.515  1.00  2.39           C  
ATOM     90  OE1 GLU A   6       9.085   5.333   0.910  1.00  2.39           O  
ATOM     91  OE2 GLU A   6       7.942   5.383   2.690  1.00  2.39           O  
ATOM     92  H   GLU A   6       5.335   5.479  -1.461  1.00  2.39           H  
ATOM     93  HA  GLU A   6       5.720   8.215  -0.695  1.00  2.39           H  
ATOM     94 1HB  GLU A   6       7.658   5.938  -1.159  1.00  2.39           H  
ATOM     95 2HB  GLU A   6       8.171   7.518  -0.569  1.00  2.39           H  
ATOM     96 1HG  GLU A   6       6.728   7.264   1.389  1.00  2.39           H  
ATOM     97 2HG  GLU A   6       6.104   5.742   0.759  1.00  2.39           H  
ATOM     98  N   LEU A   7       6.734   7.410  -3.720  1.00  2.39           N  
ATOM     99  CA  LEU A   7       7.098   7.978  -5.012  1.00  2.39           C  
ATOM    100  C   LEU A   7       5.996   8.903  -5.526  1.00  2.39           C  
ATOM    101  O   LEU A   7       6.271   9.976  -6.066  1.00  2.39           O  
ATOM    102  CB  LEU A   7       7.384   6.848  -5.999  1.00  2.39           C  
ATOM    103  CG  LEU A   7       8.665   6.078  -5.688  1.00  2.39           C  
ATOM    104  CD1 LEU A   7       8.752   4.834  -6.542  1.00  2.39           C  
ATOM    105  CD2 LEU A   7       9.835   6.992  -5.954  1.00  2.39           C  
ATOM    106  H   LEU A   7       6.597   6.401  -3.636  1.00  2.39           H  
ATOM    107  HA  LEU A   7       8.008   8.560  -4.884  1.00  2.39           H  
ATOM    108 1HB  LEU A   7       6.555   6.148  -5.976  1.00  2.39           H  
ATOM    109 2HB  LEU A   7       7.463   7.263  -7.001  1.00  2.39           H  
ATOM    110  HG  LEU A   7       8.670   5.779  -4.642  1.00  2.39           H  
ATOM    111 1HD1 LEU A   7       9.674   4.296  -6.307  1.00  2.39           H  
ATOM    112 2HD1 LEU A   7       7.907   4.200  -6.327  1.00  2.39           H  
ATOM    113 3HD1 LEU A   7       8.747   5.107  -7.593  1.00  2.39           H  
ATOM    114 1HD2 LEU A   7      10.763   6.466  -5.725  1.00  2.39           H  
ATOM    115 2HD2 LEU A   7       9.834   7.292  -7.000  1.00  2.39           H  
ATOM    116 3HD2 LEU A   7       9.746   7.874  -5.327  1.00  2.39           H  
ATOM    117  N   LYS A   8       4.734   8.530  -5.327  1.00  2.39           N  
ATOM    118  CA  LYS A   8       3.652   9.396  -5.772  1.00  2.39           C  
ATOM    119  C   LYS A   8       3.664  10.708  -4.990  1.00  2.39           C  
ATOM    120  O   LYS A   8       3.463  11.781  -5.569  1.00  2.39           O  
ATOM    121  CB  LYS A   8       2.309   8.683  -5.653  1.00  2.39           C  
ATOM    122  CG  LYS A   8       2.114   7.559  -6.679  1.00  2.39           C  
ATOM    123  CD  LYS A   8       0.786   6.846  -6.491  1.00  2.39           C  
ATOM    124  CE  LYS A   8       0.614   5.721  -7.502  1.00  2.39           C  
ATOM    125  NZ  LYS A   8      -0.678   5.001  -7.316  1.00  2.39           N  
ATOM    126  H   LYS A   8       4.525   7.628  -4.896  1.00  2.39           H  
ATOM    127  HA  LYS A   8       3.815   9.637  -6.823  1.00  2.39           H  
ATOM    128 1HB  LYS A   8       2.223   8.245  -4.657  1.00  2.39           H  
ATOM    129 2HB  LYS A   8       1.502   9.400  -5.770  1.00  2.39           H  
ATOM    130 1HG  LYS A   8       2.149   7.982  -7.682  1.00  2.39           H  
ATOM    131 2HG  LYS A   8       2.919   6.839  -6.588  1.00  2.39           H  
ATOM    132 1HD  LYS A   8       0.746   6.424  -5.485  1.00  2.39           H  
ATOM    133 2HD  LYS A   8      -0.031   7.555  -6.604  1.00  2.39           H  
ATOM    134 1HE  LYS A   8       0.645   6.138  -8.508  1.00  2.39           H  
ATOM    135 2HE  LYS A   8       1.436   5.011  -7.387  1.00  2.39           H  
ATOM    136 1HZ  LYS A   8      -0.757   4.265  -8.002  1.00  2.39           H  
ATOM    137 2HZ  LYS A   8      -0.710   4.603  -6.388  1.00  2.39           H  
ATOM    138 3HZ  LYS A   8      -1.443   5.650  -7.430  1.00  2.39           H  
ATOM    139  N   GLU A   9       3.956  10.627  -3.684  1.00  2.40           N  
ATOM    140  CA  GLU A   9       4.033  11.828  -2.861  1.00  2.40           C  
ATOM    141  C   GLU A   9       5.241  12.660  -3.273  1.00  2.40           C  
ATOM    142  O   GLU A   9       5.152  13.888  -3.331  1.00  2.40           O  
ATOM    143  CB  GLU A   9       4.085  11.482  -1.370  1.00  2.40           C  
ATOM    144  CG  GLU A   9       4.133  12.705  -0.419  1.00  2.40           C  
ATOM    145  CD  GLU A   9       2.903  13.638  -0.458  1.00  2.40           C  
ATOM    146  OE1 GLU A   9       1.850  13.258  -0.947  1.00  2.40           O  
ATOM    147  OE2 GLU A   9       3.035  14.741   0.023  1.00  2.40           O  
ATOM    148  H   GLU A   9       4.093   9.710  -3.255  1.00  2.40           H  
ATOM    149  HA  GLU A   9       3.145  12.424  -3.037  1.00  2.40           H  
ATOM    150 1HB  GLU A   9       3.216  10.879  -1.108  1.00  2.40           H  
ATOM    151 2HB  GLU A   9       4.970  10.872  -1.175  1.00  2.40           H  
ATOM    152 1HG  GLU A   9       4.256  12.340   0.600  1.00  2.40           H  
ATOM    153 2HG  GLU A   9       5.022  13.287  -0.668  1.00  2.40           H  
ATOM    154  N   LEU A  10       6.358  12.000  -3.595  1.00  2.39           N  
ATOM    155  CA  LEU A  10       7.559  12.693  -4.035  1.00  2.39           C  
ATOM    156  C   LEU A  10       7.229  13.540  -5.251  1.00  2.39           C  
ATOM    157  O   LEU A  10       7.554  14.726  -5.301  1.00  2.39           O  
ATOM    158  CB  LEU A  10       8.648  11.698  -4.440  1.00  2.39           C  
ATOM    159  CG  LEU A  10       9.930  12.305  -4.909  1.00  2.39           C  
ATOM    160  CD1 LEU A  10      10.511  13.045  -3.781  1.00  2.39           C  
ATOM    161  CD2 LEU A  10      10.868  11.238  -5.409  1.00  2.39           C  
ATOM    162  H   LEU A  10       6.384  10.987  -3.497  1.00  2.39           H  
ATOM    163  HA  LEU A  10       7.914  13.336  -3.231  1.00  2.39           H  
ATOM    164 1HB  LEU A  10       8.858  11.041  -3.602  1.00  2.39           H  
ATOM    165 2HB  LEU A  10       8.278  11.094  -5.252  1.00  2.39           H  
ATOM    166  HG  LEU A  10       9.719  13.012  -5.709  1.00  2.39           H  
ATOM    167 1HD1 LEU A  10      11.423  13.527  -4.103  1.00  2.39           H  
ATOM    168 2HD1 LEU A  10       9.790  13.771  -3.466  1.00  2.39           H  
ATOM    169 3HD1 LEU A  10      10.725  12.365  -2.962  1.00  2.39           H  
ATOM    170 1HD2 LEU A  10      11.800  11.697  -5.743  1.00  2.39           H  
ATOM    171 2HD2 LEU A  10      11.073  10.545  -4.610  1.00  2.39           H  
ATOM    172 3HD2 LEU A  10      10.403  10.707  -6.242  1.00  2.39           H  
ATOM    173  N   ILE A  11       6.541  12.934  -6.220  1.00  2.38           N  
ATOM    174  CA  ILE A  11       6.172  13.637  -7.435  1.00  2.38           C  
ATOM    175  C   ILE A  11       5.264  14.810  -7.120  1.00  2.38           C  
ATOM    176  O   ILE A  11       5.482  15.914  -7.622  1.00  2.38           O  
ATOM    177  CB  ILE A  11       5.482  12.695  -8.425  1.00  2.38           C  
ATOM    178  CG1 ILE A  11       6.501  11.666  -8.940  1.00  2.38           C  
ATOM    179  CG2 ILE A  11       4.882  13.514  -9.572  1.00  2.38           C  
ATOM    180  CD1 ILE A  11       5.873  10.508  -9.677  1.00  2.38           C  
ATOM    181  H   ILE A  11       6.299  11.947  -6.116  1.00  2.38           H  
ATOM    182  HA  ILE A  11       7.073  14.018  -7.902  1.00  2.38           H  
ATOM    183  HB  ILE A  11       4.692  12.145  -7.912  1.00  2.38           H  
ATOM    184 1HG1 ILE A  11       7.197  12.166  -9.610  1.00  2.38           H  
ATOM    185 2HG1 ILE A  11       7.061  11.272  -8.092  1.00  2.38           H  
ATOM    186 1HG2 ILE A  11       4.386  12.848 -10.273  1.00  2.38           H  
ATOM    187 2HG2 ILE A  11       4.154  14.226  -9.176  1.00  2.38           H  
ATOM    188 3HG2 ILE A  11       5.672  14.060 -10.087  1.00  2.38           H  
ATOM    189 1HD1 ILE A  11       6.652   9.822 -10.007  1.00  2.38           H  
ATOM    190 2HD1 ILE A  11       5.190   9.985  -9.006  1.00  2.38           H  
ATOM    191 3HD1 ILE A  11       5.325  10.878 -10.540  1.00  2.38           H  
ATOM    192  N   ARG A  12       4.255  14.602  -6.274  1.00  2.37           N  
ATOM    193  CA  ARG A  12       3.378  15.710  -5.929  1.00  2.37           C  
ATOM    194  C   ARG A  12       4.158  16.846  -5.273  1.00  2.37           C  
ATOM    195  O   ARG A  12       3.930  18.022  -5.577  1.00  2.37           O  
ATOM    196  CB  ARG A  12       2.276  15.239  -4.989  1.00  2.37           C  
ATOM    197  CG  ARG A  12       1.174  14.400  -5.627  1.00  2.37           C  
ATOM    198  CD  ARG A  12       0.023  14.221  -4.686  1.00  2.37           C  
ATOM    199  NE  ARG A  12       0.346  13.308  -3.582  1.00  2.37           N  
ATOM    200  CZ  ARG A  12       0.123  11.979  -3.606  1.00  2.37           C  
ATOM    201  NH1 ARG A  12      -0.455  11.412  -4.643  1.00  2.37           N  
ATOM    202  NH2 ARG A  12       0.484  11.260  -2.568  1.00  2.37           N  
ATOM    203  H   ARG A  12       4.090  13.671  -5.883  1.00  2.37           H  
ATOM    204  HA  ARG A  12       2.922  16.084  -6.848  1.00  2.37           H  
ATOM    205 1HB  ARG A  12       2.720  14.639  -4.193  1.00  2.37           H  
ATOM    206 2HB  ARG A  12       1.808  16.100  -4.518  1.00  2.37           H  
ATOM    207 1HG  ARG A  12       0.817  14.895  -6.530  1.00  2.37           H  
ATOM    208 2HG  ARG A  12       1.568  13.419  -5.882  1.00  2.37           H  
ATOM    209 1HD  ARG A  12      -0.249  15.185  -4.259  1.00  2.37           H  
ATOM    210 2HD  ARG A  12      -0.826  13.812  -5.228  1.00  2.37           H  
ATOM    211  HE  ARG A  12       0.809  13.673  -2.732  1.00  2.37           H  
ATOM    212 1HH1 ARG A  12      -0.730  11.974  -5.436  1.00  2.37           H  
ATOM    213 2HH1 ARG A  12      -0.632  10.421  -4.639  1.00  2.37           H  
ATOM    214 1HH2 ARG A  12       0.947  11.738  -1.781  1.00  2.37           H  
ATOM    215 2HH2 ARG A  12       0.331  10.267  -2.552  1.00  2.37           H  
ATOM    216  N   ALA A  13       5.106  16.503  -4.395  1.00  2.33           N  
ATOM    217  CA  ALA A  13       5.924  17.510  -3.741  1.00  2.33           C  
ATOM    218  C   ALA A  13       6.747  18.282  -4.759  1.00  2.33           C  
ATOM    219  O   ALA A  13       6.843  19.507  -4.688  1.00  2.33           O  
ATOM    220  CB  ALA A  13       6.836  16.858  -2.726  1.00  2.33           C  
ATOM    221  H   ALA A  13       5.247  15.521  -4.162  1.00  2.33           H  
ATOM    222  HA  ALA A  13       5.261  18.209  -3.234  1.00  2.33           H  
ATOM    223 1HB  ALA A  13       7.431  17.620  -2.225  1.00  2.33           H  
ATOM    224 2HB  ALA A  13       6.234  16.319  -1.993  1.00  2.33           H  
ATOM    225 3HB  ALA A  13       7.497  16.159  -3.230  1.00  2.33           H  
ATOM    226  N   LEU A  14       7.296  17.579  -5.749  1.00  2.28           N  
ATOM    227  CA  LEU A  14       8.093  18.237  -6.770  1.00  2.28           C  
ATOM    228  C   LEU A  14       7.250  19.202  -7.591  1.00  2.28           C  
ATOM    229  O   LEU A  14       7.688  20.323  -7.880  1.00  2.28           O  
ATOM    230  CB  LEU A  14       8.722  17.176  -7.675  1.00  2.28           C  
ATOM    231  CG  LEU A  14       9.825  16.347  -7.018  1.00  2.28           C  
ATOM    232  CD1 LEU A  14      10.194  15.166  -7.886  1.00  2.28           C  
ATOM    233  CD2 LEU A  14      11.022  17.235  -6.819  1.00  2.28           C  
ATOM    234  H   LEU A  14       7.191  16.564  -5.765  1.00  2.28           H  
ATOM    235  HA  LEU A  14       8.885  18.796  -6.279  1.00  2.28           H  
ATOM    236 1HB  LEU A  14       7.943  16.493  -8.000  1.00  2.28           H  
ATOM    237 2HB  LEU A  14       9.139  17.665  -8.552  1.00  2.28           H  
ATOM    238  HG  LEU A  14       9.482  15.972  -6.067  1.00  2.28           H  
ATOM    239 1HD1 LEU A  14      10.984  14.592  -7.400  1.00  2.28           H  
ATOM    240 2HD1 LEU A  14       9.325  14.533  -8.024  1.00  2.28           H  
ATOM    241 3HD1 LEU A  14      10.544  15.520  -8.853  1.00  2.28           H  
ATOM    242 1HD2 LEU A  14      11.815  16.661  -6.358  1.00  2.28           H  
ATOM    243 2HD2 LEU A  14      11.362  17.608  -7.784  1.00  2.28           H  
ATOM    244 3HD2 LEU A  14      10.749  18.075  -6.180  1.00  2.28           H  
ATOM    245  N   GLU A  15       6.024  18.798  -7.931  1.00  2.21           N  
ATOM    246  CA  GLU A  15       5.158  19.681  -8.696  1.00  2.21           C  
ATOM    247  C   GLU A  15       4.799  20.915  -7.869  1.00  2.21           C  
ATOM    248  O   GLU A  15       4.810  22.044  -8.380  1.00  2.21           O  
ATOM    249  CB  GLU A  15       3.885  18.945  -9.143  1.00  2.21           C  
ATOM    250  CG  GLU A  15       4.109  17.858 -10.215  1.00  2.21           C  
ATOM    251  CD  GLU A  15       2.837  17.119 -10.606  1.00  2.21           C  
ATOM    252  OE1 GLU A  15       1.813  17.362 -10.009  1.00  2.21           O  
ATOM    253  OE2 GLU A  15       2.899  16.312 -11.507  1.00  2.21           O  
ATOM    254  H   GLU A  15       5.711  17.858  -7.674  1.00  2.21           H  
ATOM    255  HA  GLU A  15       5.698  20.010  -9.584  1.00  2.21           H  
ATOM    256 1HB  GLU A  15       3.429  18.463  -8.276  1.00  2.21           H  
ATOM    257 2HB  GLU A  15       3.167  19.664  -9.534  1.00  2.21           H  
ATOM    258 1HG  GLU A  15       4.533  18.323 -11.103  1.00  2.21           H  
ATOM    259 2HG  GLU A  15       4.836  17.141  -9.835  1.00  2.21           H  
ATOM    260  N   ALA A  16       4.530  20.709  -6.572  1.00  2.13           N  
ATOM    261  CA  ALA A  16       4.189  21.811  -5.685  1.00  2.13           C  
ATOM    262  C   ALA A  16       5.339  22.798  -5.584  1.00  2.13           C  
ATOM    263  O   ALA A  16       5.125  24.013  -5.630  1.00  2.13           O  
ATOM    264  CB  ALA A  16       3.840  21.284  -4.305  1.00  2.13           C  
ATOM    265  H   ALA A  16       4.527  19.756  -6.205  1.00  2.13           H  
ATOM    266  HA  ALA A  16       3.328  22.330  -6.103  1.00  2.13           H  
ATOM    267 1HB  ALA A  16       3.567  22.112  -3.656  1.00  2.13           H  
ATOM    268 2HB  ALA A  16       3.006  20.588  -4.384  1.00  2.13           H  
ATOM    269 3HB  ALA A  16       4.703  20.767  -3.891  1.00  2.13           H  
ATOM    270  N   LEU A  17       6.563  22.272  -5.495  1.00  2.04           N  
ATOM    271  CA  LEU A  17       7.753  23.099  -5.414  1.00  2.04           C  
ATOM    272  C   LEU A  17       7.984  23.881  -6.696  1.00  2.04           C  
ATOM    273  O   LEU A  17       8.369  25.051  -6.645  1.00  2.04           O  
ATOM    274  CB  LEU A  17       8.950  22.224  -5.032  1.00  2.04           C  
ATOM    275  CG  LEU A  17       8.892  21.745  -3.578  1.00  2.04           C  
ATOM    276  CD1 LEU A  17       9.955  20.702  -3.317  1.00  2.04           C  
ATOM    277  CD2 LEU A  17       9.083  22.965  -2.678  1.00  2.04           C  
ATOM    278  H   LEU A  17       6.667  21.258  -5.448  1.00  2.04           H  
ATOM    279  HA  LEU A  17       7.607  23.813  -4.609  1.00  2.04           H  
ATOM    280 1HB  LEU A  17       8.963  21.347  -5.679  1.00  2.04           H  
ATOM    281 2HB  LEU A  17       9.868  22.787  -5.178  1.00  2.04           H  
ATOM    282  HG  LEU A  17       7.922  21.300  -3.378  1.00  2.04           H  
ATOM    283 1HD1 LEU A  17       9.886  20.383  -2.284  1.00  2.04           H  
ATOM    284 2HD1 LEU A  17       9.784  19.850  -3.975  1.00  2.04           H  
ATOM    285 3HD1 LEU A  17      10.940  21.123  -3.506  1.00  2.04           H  
ATOM    286 1HD2 LEU A  17       9.029  22.666  -1.650  1.00  2.04           H  
ATOM    287 2HD2 LEU A  17      10.056  23.421  -2.866  1.00  2.04           H  
ATOM    288 3HD2 LEU A  17       8.300  23.689  -2.883  1.00  2.04           H  
ATOM    289  N   ALA A  18       7.724  23.266  -7.853  1.00  1.97           N  
ATOM    290  CA  ALA A  18       7.877  23.994  -9.105  1.00  1.97           C  
ATOM    291  C   ALA A  18       6.917  25.184  -9.124  1.00  1.97           C  
ATOM    292  O   ALA A  18       7.290  26.302  -9.504  1.00  1.97           O  
ATOM    293  CB  ALA A  18       7.609  23.071 -10.277  1.00  1.97           C  
ATOM    294  H   ALA A  18       7.442  22.284  -7.862  1.00  1.97           H  
ATOM    295  HA  ALA A  18       8.896  24.373  -9.163  1.00  1.97           H  
ATOM    296 1HB  ALA A  18       7.735  23.617 -11.208  1.00  1.97           H  
ATOM    297 2HB  ALA A  18       8.307  22.234 -10.244  1.00  1.97           H  
ATOM    298 3HB  ALA A  18       6.590  22.692 -10.211  1.00  1.97           H  
ATOM    299  N   GLY A  19       5.692  24.947  -8.648  1.00  1.93           N  
ATOM    300  CA  GLY A  19       4.675  25.983  -8.565  1.00  1.93           C  
ATOM    301  C   GLY A  19       5.144  27.094  -7.640  1.00  1.93           C  
ATOM    302  O   GLY A  19       5.106  28.281  -7.983  1.00  1.93           O  
ATOM    303  H   GLY A  19       5.448  23.997  -8.358  1.00  1.93           H  
ATOM    304 1HA  GLY A  19       4.472  26.381  -9.558  1.00  1.93           H  
ATOM    305 2HA  GLY A  19       3.752  25.548  -8.184  1.00  1.93           H  
ATOM    306  N   ALA A  20       5.591  26.696  -6.455  1.00  1.95           N  
ATOM    307  CA  ALA A  20       6.044  27.639  -5.460  1.00  1.95           C  
ATOM    308  C   ALA A  20       7.200  28.491  -5.971  1.00  1.95           C  
ATOM    309  O   ALA A  20       7.257  29.682  -5.673  1.00  1.95           O  
ATOM    310  CB  ALA A  20       6.453  26.897  -4.211  1.00  1.95           C  
ATOM    311  H   ALA A  20       5.589  25.701  -6.232  1.00  1.95           H  
ATOM    312  HA  ALA A  20       5.215  28.296  -5.235  1.00  1.95           H  
ATOM    313 1HB  ALA A  20       6.754  27.595  -3.454  1.00  1.95           H  
ATOM    314 2HB  ALA A  20       5.613  26.309  -3.846  1.00  1.95           H  
ATOM    315 3HB  ALA A  20       7.280  26.237  -4.446  1.00  1.95           H  
ATOM    316  N   LEU A  21       8.101  27.906  -6.764  1.00  2.06           N  
ATOM    317  CA  LEU A  21       9.233  28.647  -7.315  1.00  2.06           C  
ATOM    318  C   LEU A  21       8.731  29.744  -8.254  1.00  2.06           C  
ATOM    319  O   LEU A  21       9.218  30.884  -8.240  1.00  2.06           O  
ATOM    320  CB  LEU A  21      10.189  27.709  -8.054  1.00  2.06           C  
ATOM    321  CG  LEU A  21      11.445  28.367  -8.614  1.00  2.06           C  
ATOM    322  CD1 LEU A  21      12.229  28.998  -7.457  1.00  2.06           C  
ATOM    323  CD2 LEU A  21      12.281  27.318  -9.337  1.00  2.06           C  
ATOM    324  H   LEU A  21       8.022  26.908  -6.962  1.00  2.06           H  
ATOM    325  HA  LEU A  21       9.773  29.114  -6.494  1.00  2.06           H  
ATOM    326 1HB  LEU A  21      10.493  26.918  -7.369  1.00  2.06           H  
ATOM    327 2HB  LEU A  21       9.650  27.250  -8.883  1.00  2.06           H  
ATOM    328  HG  LEU A  21      11.167  29.157  -9.312  1.00  2.06           H  
ATOM    329 1HD1 LEU A  21      13.127  29.479  -7.841  1.00  2.06           H  
ATOM    330 2HD1 LEU A  21      11.610  29.745  -6.954  1.00  2.06           H  
ATOM    331 3HD1 LEU A  21      12.510  28.228  -6.740  1.00  2.06           H  
ATOM    332 1HD2 LEU A  21      13.182  27.782  -9.740  1.00  2.06           H  
ATOM    333 2HD2 LEU A  21      12.559  26.529  -8.637  1.00  2.06           H  
ATOM    334 3HD2 LEU A  21      11.696  26.890 -10.152  1.00  2.06           H  
ATOM    335  N   LYS A  22       7.729  29.419  -9.075  1.00  2.38           N  
ATOM    336  CA  LYS A  22       7.185  30.424  -9.984  1.00  2.38           C  
ATOM    337  C   LYS A  22       6.630  31.601  -9.176  1.00  2.38           C  
ATOM    338  O   LYS A  22       6.725  32.757  -9.595  1.00  2.38           O  
ATOM    339  CB  LYS A  22       6.094  29.822 -10.867  1.00  2.38           C  
ATOM    340  CG  LYS A  22       6.612  28.832 -11.905  1.00  2.38           C  
ATOM    341  CD  LYS A  22       5.478  28.236 -12.730  1.00  2.38           C  
ATOM    342  CE  LYS A  22       6.002  27.222 -13.736  1.00  2.38           C  
ATOM    343  NZ  LYS A  22       4.900  26.604 -14.524  1.00  2.38           N  
ATOM    344  H   LYS A  22       7.363  28.462  -9.081  1.00  2.38           H  
ATOM    345  HA  LYS A  22       7.989  30.795 -10.619  1.00  2.38           H  
ATOM    346 1HB  LYS A  22       5.369  29.302 -10.245  1.00  2.38           H  
ATOM    347 2HB  LYS A  22       5.567  30.617 -11.387  1.00  2.38           H  
ATOM    348 1HG  LYS A  22       7.312  29.334 -12.569  1.00  2.38           H  
ATOM    349 2HG  LYS A  22       7.137  28.025 -11.394  1.00  2.38           H  
ATOM    350 1HD  LYS A  22       4.771  27.741 -12.061  1.00  2.38           H  
ATOM    351 2HD  LYS A  22       4.956  29.031 -13.260  1.00  2.38           H  
ATOM    352 1HE  LYS A  22       6.690  27.719 -14.418  1.00  2.38           H  
ATOM    353 2HE  LYS A  22       6.539  26.436 -13.200  1.00  2.38           H  
ATOM    354 1HZ  LYS A  22       5.285  25.937 -15.178  1.00  2.38           H  
ATOM    355 2HZ  LYS A  22       4.263  26.131 -13.898  1.00  2.38           H  
ATOM    356 3HZ  LYS A  22       4.404  27.323 -15.030  1.00  2.38           H  
ATOM    357  N   LEU A  23       6.063  31.298  -8.006  1.00  3.04           N  
ATOM    358  CA  LEU A  23       5.529  32.319  -7.112  1.00  3.04           C  
ATOM    359  C   LEU A  23       6.639  33.059  -6.337  1.00  3.04           C  
ATOM    360  O   LEU A  23       6.528  34.267  -6.089  1.00  3.04           O  
ATOM    361  CB  LEU A  23       4.532  31.671  -6.172  1.00  3.04           C  
ATOM    362  CG  LEU A  23       3.270  31.151  -6.842  1.00  3.04           C  
ATOM    363  CD1 LEU A  23       2.421  30.404  -5.836  1.00  3.04           C  
ATOM    364  CD2 LEU A  23       2.520  32.322  -7.423  1.00  3.04           C  
ATOM    365  H   LEU A  23       5.981  30.311  -7.750  1.00  3.04           H  
ATOM    366  HA  LEU A  23       4.997  33.050  -7.718  1.00  3.04           H  
ATOM    367 1HB  LEU A  23       5.021  30.837  -5.711  1.00  3.04           H  
ATOM    368 2HB  LEU A  23       4.245  32.375  -5.404  1.00  3.04           H  
ATOM    369  HG  LEU A  23       3.538  30.455  -7.641  1.00  3.04           H  
ATOM    370 1HD1 LEU A  23       1.521  30.036  -6.324  1.00  3.04           H  
ATOM    371 2HD1 LEU A  23       2.980  29.563  -5.445  1.00  3.04           H  
ATOM    372 3HD1 LEU A  23       2.146  31.073  -5.019  1.00  3.04           H  
ATOM    373 1HD2 LEU A  23       1.615  31.966  -7.915  1.00  3.04           H  
ATOM    374 2HD2 LEU A  23       2.253  33.016  -6.625  1.00  3.04           H  
ATOM    375 3HD2 LEU A  23       3.155  32.825  -8.146  1.00  3.04           H  
ATOM    376  N   GLU A  24       7.738  32.364  -5.998  1.00  4.26           N  
ATOM    377  CA  GLU A  24       8.860  33.011  -5.304  1.00  4.26           C  
ATOM    378  C   GLU A  24       9.366  34.181  -6.121  1.00  4.26           C  
ATOM    379  O   GLU A  24       9.626  35.266  -5.593  1.00  4.26           O  
ATOM    380  CB  GLU A  24      10.035  32.049  -5.086  1.00  4.26           C  
ATOM    381  CG  GLU A  24      11.260  32.696  -4.414  1.00  4.26           C  
ATOM    382  CD  GLU A  24      12.412  31.729  -4.147  1.00  4.26           C  
ATOM    383  OE1 GLU A  24      12.235  30.554  -4.332  1.00  4.26           O  
ATOM    384  OE2 GLU A  24      13.458  32.182  -3.745  1.00  4.26           O  
ATOM    385  H   GLU A  24       7.776  31.367  -6.196  1.00  4.26           H  
ATOM    386  HA  GLU A  24       8.511  33.377  -4.337  1.00  4.26           H  
ATOM    387 1HB  GLU A  24       9.707  31.210  -4.474  1.00  4.26           H  
ATOM    388 2HB  GLU A  24      10.356  31.649  -6.042  1.00  4.26           H  
ATOM    389 1HG  GLU A  24      11.623  33.490  -5.065  1.00  4.26           H  
ATOM    390 2HG  GLU A  24      10.945  33.155  -3.481  1.00  4.26           H  
ATOM    391  N   SER A  25       9.444  33.964  -7.432  1.00  6.15           N  
ATOM    392  CA  SER A  25       9.912  34.961  -8.387  1.00  6.15           C  
ATOM    393  C   SER A  25       9.037  36.224  -8.406  1.00  6.15           C  
ATOM    394  O   SER A  25       9.466  37.271  -8.894  1.00  6.15           O  
ATOM    395  CB  SER A  25       9.967  34.352  -9.778  1.00  6.15           C  
ATOM    396  OG  SER A  25      10.931  33.331  -9.844  1.00  6.15           O  
ATOM    397  H   SER A  25       9.208  33.026  -7.772  1.00  6.15           H  
ATOM    398  HA  SER A  25      10.921  35.252  -8.098  1.00  6.15           H  
ATOM    399 1HB  SER A  25       8.988  33.949 -10.035  1.00  6.15           H  
ATOM    400 2HB  SER A  25      10.202  35.128 -10.502  1.00  6.15           H  
ATOM    401  HG  SER A  25      10.582  32.607  -9.296  1.00  6.15           H  
ATOM    402  N   LYS A  26       7.799  36.115  -7.911  1.00  8.38           N  
ATOM    403  CA  LYS A  26       6.853  37.217  -7.871  1.00  8.38           C  
ATOM    404  C   LYS A  26       6.869  37.944  -6.520  1.00  8.38           C  
ATOM    405  O   LYS A  26       6.110  38.895  -6.319  1.00  8.38           O  
ATOM    406  CB  LYS A  26       5.442  36.708  -8.173  1.00  8.38           C  
ATOM    407  CG  LYS A  26       5.279  36.141  -9.578  1.00  8.38           C  
ATOM    408  CD  LYS A  26       3.846  35.714  -9.853  1.00  8.38           C  
ATOM    409  CE  LYS A  26       3.706  35.143 -11.258  1.00  8.38           C  
ATOM    410  NZ  LYS A  26       2.305  34.728 -11.559  1.00  8.38           N  
ATOM    411  H   LYS A  26       7.497  35.240  -7.498  1.00  8.38           H  
ATOM    412  HA  LYS A  26       7.134  37.938  -8.638  1.00  8.38           H  
ATOM    413 1HB  LYS A  26       5.176  35.926  -7.462  1.00  8.38           H  
ATOM    414 2HB  LYS A  26       4.729  37.520  -8.049  1.00  8.38           H  
ATOM    415 1HG  LYS A  26       5.581  36.888 -10.309  1.00  8.38           H  
ATOM    416 2HG  LYS A  26       5.929  35.270  -9.685  1.00  8.38           H  
ATOM    417 1HD  LYS A  26       3.553  34.958  -9.130  1.00  8.38           H  
ATOM    418 2HD  LYS A  26       3.182  36.570  -9.748  1.00  8.38           H  
ATOM    419 1HE  LYS A  26       4.016  35.896 -11.980  1.00  8.38           H  
ATOM    420 2HE  LYS A  26       4.361  34.272 -11.352  1.00  8.38           H  
ATOM    421 1HZ  LYS A  26       2.256  34.355 -12.497  1.00  8.38           H  
ATOM    422 2HZ  LYS A  26       2.017  34.020 -10.899  1.00  8.38           H  
ATOM    423 3HZ  LYS A  26       1.693  35.528 -11.484  1.00  8.38           H  
ATOM    424  N   GLY A  27       7.714  37.490  -5.584  1.00  9.93           N  
ATOM    425  CA  GLY A  27       7.770  38.085  -4.251  1.00  9.93           C  
ATOM    426  C   GLY A  27       6.750  37.489  -3.274  1.00  9.93           C  
ATOM    427  O   GLY A  27       6.470  38.058  -2.214  1.00  9.93           O  
ATOM    428  H   GLY A  27       8.342  36.714  -5.788  1.00  9.93           H  
ATOM    429 1HA  GLY A  27       8.774  37.945  -3.850  1.00  9.93           H  
ATOM    430 2HA  GLY A  27       7.612  39.159  -4.332  1.00  9.93           H  
ATOM    431  N   ASN A  28       6.178  36.336  -3.604  1.00  9.80           N  
ATOM    432  CA  ASN A  28       5.185  35.759  -2.712  1.00  9.80           C  
ATOM    433  C   ASN A  28       5.855  35.072  -1.521  1.00  9.80           C  
ATOM    434  O   ASN A  28       6.097  33.861  -1.515  1.00  9.80           O  
ATOM    435  CB  ASN A  28       4.286  34.857  -3.530  1.00  9.80           C  
ATOM    436  CG  ASN A  28       3.082  34.259  -2.834  1.00  9.80           C  
ATOM    437  OD1 ASN A  28       3.083  33.826  -1.662  1.00  9.80           O  
ATOM    438  ND2 ASN A  28       1.992  34.240  -3.567  1.00  9.80           N  
ATOM    439  H   ASN A  28       6.419  35.848  -4.468  1.00  9.80           H  
ATOM    440  HA  ASN A  28       4.572  36.569  -2.314  1.00  9.80           H  
ATOM    441 1HB  ASN A  28       3.941  35.405  -4.409  1.00  9.80           H  
ATOM    442 2HB  ASN A  28       4.896  34.036  -3.897  1.00  9.80           H  
ATOM    443 1HD2 ASN A  28       1.140  33.868  -3.196  1.00  9.80           H  
ATOM    444 2HD2 ASN A  28       2.009  34.618  -4.493  1.00  9.80           H  
ATOM    445  N   GLU A  29       6.099  35.872  -0.484  1.00  8.11           N  
ATOM    446  CA  GLU A  29       6.796  35.434   0.727  1.00  8.11           C  
ATOM    447  C   GLU A  29       6.081  34.305   1.468  1.00  8.11           C  
ATOM    448  O   GLU A  29       6.729  33.413   2.019  1.00  8.11           O  
ATOM    449  CB  GLU A  29       6.998  36.612   1.685  1.00  8.11           C  
ATOM    450  CG  GLU A  29       8.015  37.648   1.209  1.00  8.11           C  
ATOM    451  CD  GLU A  29       8.151  38.824   2.156  1.00  8.11           C  
ATOM    452  OE1 GLU A  29       7.362  38.925   3.067  1.00  8.11           O  
ATOM    453  OE2 GLU A  29       9.051  39.614   1.973  1.00  8.11           O  
ATOM    454  H   GLU A  29       5.872  36.857  -0.621  1.00  8.11           H  
ATOM    455  HA  GLU A  29       7.780  35.075   0.429  1.00  8.11           H  
ATOM    456 1HB  GLU A  29       6.047  37.122   1.837  1.00  8.11           H  
ATOM    457 2HB  GLU A  29       7.328  36.239   2.654  1.00  8.11           H  
ATOM    458 1HG  GLU A  29       8.986  37.165   1.105  1.00  8.11           H  
ATOM    459 2HG  GLU A  29       7.713  38.010   0.226  1.00  8.11           H  
ATOM    460  N   GLU A  30       4.746  34.323   1.497  1.00  5.94           N  
ATOM    461  CA  GLU A  30       4.046  33.236   2.182  1.00  5.94           C  
ATOM    462  C   GLU A  30       4.376  31.913   1.504  1.00  5.94           C  
ATOM    463  O   GLU A  30       4.690  30.914   2.163  1.00  5.94           O  
ATOM    464  CB  GLU A  30       2.532  33.433   2.183  1.00  5.94           C  
ATOM    465  CG  GLU A  30       1.795  32.323   2.918  1.00  5.94           C  
ATOM    466  CD  GLU A  30       0.293  32.460   2.939  1.00  5.94           C  
ATOM    467  OE1 GLU A  30      -0.227  33.390   2.374  1.00  5.94           O  
ATOM    468  OE2 GLU A  30      -0.334  31.611   3.537  1.00  5.94           O  
ATOM    469  H   GLU A  30       4.241  35.069   1.040  1.00  5.94           H  
ATOM    470  HA  GLU A  30       4.396  33.188   3.214  1.00  5.94           H  
ATOM    471 1HB  GLU A  30       2.286  34.381   2.658  1.00  5.94           H  
ATOM    472 2HB  GLU A  30       2.166  33.469   1.155  1.00  5.94           H  
ATOM    473 1HG  GLU A  30       2.051  31.384   2.431  1.00  5.94           H  
ATOM    474 2HG  GLU A  30       2.164  32.277   3.941  1.00  5.94           H  
ATOM    475  N   THR A  31       4.324  31.919   0.174  1.00  4.16           N  
ATOM    476  CA  THR A  31       4.624  30.735  -0.594  1.00  4.16           C  
ATOM    477  C   THR A  31       6.063  30.317  -0.394  1.00  4.16           C  
ATOM    478  O   THR A  31       6.352  29.132  -0.315  1.00  4.16           O  
ATOM    479  CB  THR A  31       4.325  30.927  -2.058  1.00  4.16           C  
ATOM    480  OG1 THR A  31       2.931  31.199  -2.220  1.00  4.16           O  
ATOM    481  CG2 THR A  31       4.705  29.711  -2.783  1.00  4.16           C  
ATOM    482  H   THR A  31       4.058  32.765  -0.333  1.00  4.16           H  
ATOM    483  HA  THR A  31       3.989  29.928  -0.233  1.00  4.16           H  
ATOM    484  HB  THR A  31       4.899  31.767  -2.448  1.00  4.16           H  
ATOM    485  HG1 THR A  31       2.752  32.080  -1.839  1.00  4.16           H  
ATOM    486 1HG2 THR A  31       4.496  29.852  -3.804  1.00  4.16           H  
ATOM    487 2HG2 THR A  31       5.770  29.539  -2.645  1.00  4.16           H  
ATOM    488 3HG2 THR A  31       4.143  28.859  -2.406  1.00  4.16           H  
ATOM    489  N   LEU A  32       6.974  31.288  -0.350  1.00  3.04           N  
ATOM    490  CA  LEU A  32       8.383  30.998  -0.116  1.00  3.04           C  
ATOM    491  C   LEU A  32       8.589  30.238   1.195  1.00  3.04           C  
ATOM    492  O   LEU A  32       9.369  29.284   1.266  1.00  3.04           O  
ATOM    493  CB  LEU A  32       9.195  32.284  -0.130  1.00  3.04           C  
ATOM    494  CG  LEU A  32      10.653  32.125   0.174  1.00  3.04           C  
ATOM    495  CD1 LEU A  32      11.261  31.155  -0.804  1.00  3.04           C  
ATOM    496  CD2 LEU A  32      11.299  33.493   0.045  1.00  3.04           C  
ATOM    497  H   LEU A  32       6.670  32.253  -0.480  1.00  3.04           H  
ATOM    498  HA  LEU A  32       8.737  30.376  -0.934  1.00  3.04           H  
ATOM    499 1HB  LEU A  32       9.092  32.756  -1.109  1.00  3.04           H  
ATOM    500 2HB  LEU A  32       8.787  32.948   0.617  1.00  3.04           H  
ATOM    501  HG  LEU A  32      10.794  31.740   1.184  1.00  3.04           H  
ATOM    502 1HD1 LEU A  32      12.323  31.045  -0.617  1.00  3.04           H  
ATOM    503 2HD1 LEU A  32      10.776  30.188  -0.705  1.00  3.04           H  
ATOM    504 3HD1 LEU A  32      11.111  31.522  -1.792  1.00  3.04           H  
ATOM    505 1HD2 LEU A  32      12.357  33.422   0.245  1.00  3.04           H  
ATOM    506 2HD2 LEU A  32      11.149  33.866  -0.971  1.00  3.04           H  
ATOM    507 3HD2 LEU A  32      10.838  34.179   0.757  1.00  3.04           H  
ATOM    508  N   GLU A  33       7.930  30.660   2.265  1.00  2.46           N  
ATOM    509  CA  GLU A  33       8.069  29.882   3.489  1.00  2.46           C  
ATOM    510  C   GLU A  33       7.590  28.437   3.271  1.00  2.46           C  
ATOM    511  O   GLU A  33       8.247  27.474   3.699  1.00  2.46           O  
ATOM    512  CB  GLU A  33       7.281  30.506   4.642  1.00  2.46           C  
ATOM    513  CG  GLU A  33       7.402  29.712   5.953  1.00  2.46           C  
ATOM    514  CD  GLU A  33       6.682  30.322   7.143  1.00  2.46           C  
ATOM    515  OE1 GLU A  33       6.158  31.403   7.033  1.00  2.46           O  
ATOM    516  OE2 GLU A  33       6.639  29.666   8.167  1.00  2.46           O  
ATOM    517  H   GLU A  33       7.330  31.487   2.214  1.00  2.46           H  
ATOM    518  HA  GLU A  33       9.123  29.854   3.760  1.00  2.46           H  
ATOM    519 1HB  GLU A  33       7.631  31.522   4.817  1.00  2.46           H  
ATOM    520 2HB  GLU A  33       6.224  30.564   4.370  1.00  2.46           H  
ATOM    521 1HG  GLU A  33       6.994  28.715   5.776  1.00  2.46           H  
ATOM    522 2HG  GLU A  33       8.456  29.599   6.196  1.00  2.46           H  
ATOM    523  N   LYS A  34       6.454  28.289   2.583  1.00  2.21           N  
ATOM    524  CA  LYS A  34       5.857  26.981   2.348  1.00  2.21           C  
ATOM    525  C   LYS A  34       6.721  26.007   1.540  1.00  2.21           C  
ATOM    526  O   LYS A  34       6.679  24.806   1.815  1.00  2.21           O  
ATOM    527  CB  LYS A  34       4.490  27.136   1.688  1.00  2.21           C  
ATOM    528  CG  LYS A  34       3.409  27.700   2.617  1.00  2.21           C  
ATOM    529  CD  LYS A  34       2.078  27.888   1.893  1.00  2.21           C  
ATOM    530  CE  LYS A  34       0.991  28.393   2.846  1.00  2.21           C  
ATOM    531  NZ  LYS A  34      -0.299  28.660   2.137  1.00  2.21           N  
ATOM    532  H   LYS A  34       5.969  29.123   2.243  1.00  2.21           H  
ATOM    533  HA  LYS A  34       5.696  26.522   3.324  1.00  2.21           H  
ATOM    534 1HB  LYS A  34       4.576  27.796   0.835  1.00  2.21           H  
ATOM    535 2HB  LYS A  34       4.152  26.171   1.320  1.00  2.21           H  
ATOM    536 1HG  LYS A  34       3.267  27.026   3.458  1.00  2.21           H  
ATOM    537 2HG  LYS A  34       3.740  28.667   3.001  1.00  2.21           H  
ATOM    538 1HD  LYS A  34       2.209  28.621   1.093  1.00  2.21           H  
ATOM    539 2HD  LYS A  34       1.763  26.944   1.452  1.00  2.21           H  
ATOM    540 1HE  LYS A  34       0.820  27.640   3.612  1.00  2.21           H  
ATOM    541 2HE  LYS A  34       1.327  29.309   3.324  1.00  2.21           H  
ATOM    542 1HZ  LYS A  34      -0.991  28.987   2.806  1.00  2.21           H  
ATOM    543 2HZ  LYS A  34      -0.153  29.372   1.432  1.00  2.21           H  
ATOM    544 3HZ  LYS A  34      -0.629  27.814   1.700  1.00  2.21           H  
ATOM    545  N   LEU A  35       7.503  26.462   0.548  1.00  2.15           N  
ATOM    546  CA  LEU A  35       8.474  26.171  -0.508  1.00  2.15           C  
ATOM    547  C   LEU A  35       9.656  25.593   0.214  1.00  2.15           C  
ATOM    548  O   LEU A  35      10.069  24.465  -0.037  1.00  2.15           O  
ATOM    549  CB  LEU A  35       8.963  27.392  -1.295  1.00  2.15           C  
ATOM    550  CG  LEU A  35       9.836  27.105  -2.531  1.00  2.15           C  
ATOM    551  CD1 LEU A  35       9.840  28.344  -3.442  1.00  2.15           C  
ATOM    552  CD2 LEU A  35      11.248  26.737  -2.085  1.00  2.15           C  
ATOM    553  H   LEU A  35       7.648  25.471   0.579  1.00  2.15           H  
ATOM    554  HA  LEU A  35       8.064  25.433  -1.191  1.00  2.15           H  
ATOM    555 1HB  LEU A  35       8.115  27.979  -1.605  1.00  2.15           H  
ATOM    556 2HB  LEU A  35       9.570  27.986  -0.659  1.00  2.15           H  
ATOM    557  HG  LEU A  35       9.407  26.279  -3.094  1.00  2.15           H  
ATOM    558 1HD1 LEU A  35      10.443  28.148  -4.328  1.00  2.15           H  
ATOM    559 2HD1 LEU A  35       8.841  28.591  -3.739  1.00  2.15           H  
ATOM    560 3HD1 LEU A  35      10.264  29.189  -2.908  1.00  2.15           H  
ATOM    561 1HD2 LEU A  35      11.864  26.533  -2.961  1.00  2.15           H  
ATOM    562 2HD2 LEU A  35      11.679  27.569  -1.523  1.00  2.15           H  
ATOM    563 3HD2 LEU A  35      11.215  25.850  -1.452  1.00  2.15           H  
ATOM    564  N   ARG A  36      10.163  26.361   1.174  1.00  2.16           N  
ATOM    565  CA  ARG A  36      11.292  25.928   1.971  1.00  2.16           C  
ATOM    566  C   ARG A  36      10.917  24.726   2.828  1.00  2.16           C  
ATOM    567  O   ARG A  36      11.666  23.748   2.898  1.00  2.16           O  
ATOM    568  CB  ARG A  36      11.774  27.093   2.817  1.00  2.16           C  
ATOM    569  CG  ARG A  36      12.461  28.184   1.994  1.00  2.16           C  
ATOM    570  CD  ARG A  36      12.797  29.374   2.798  1.00  2.16           C  
ATOM    571  NE  ARG A  36      13.514  30.363   2.012  1.00  2.16           N  
ATOM    572  CZ  ARG A  36      13.807  31.608   2.423  1.00  2.16           C  
ATOM    573  NH1 ARG A  36      13.428  32.017   3.613  1.00  2.16           N  
ATOM    574  NH2 ARG A  36      14.481  32.421   1.629  1.00  2.16           N  
ATOM    575  H   ARG A  36       9.770  27.296   1.327  1.00  2.16           H  
ATOM    576  HA  ARG A  36      12.097  25.639   1.297  1.00  2.16           H  
ATOM    577 1HB  ARG A  36      10.921  27.549   3.325  1.00  2.16           H  
ATOM    578 2HB  ARG A  36      12.468  26.741   3.577  1.00  2.16           H  
ATOM    579 1HG  ARG A  36      13.378  27.788   1.563  1.00  2.16           H  
ATOM    580 2HG  ARG A  36      11.793  28.497   1.189  1.00  2.16           H  
ATOM    581 1HD  ARG A  36      11.873  29.831   3.159  1.00  2.16           H  
ATOM    582 2HD  ARG A  36      13.419  29.087   3.643  1.00  2.16           H  
ATOM    583  HE  ARG A  36      13.824  30.090   1.088  1.00  2.16           H  
ATOM    584 1HH1 ARG A  36      12.912  31.395   4.218  1.00  2.16           H  
ATOM    585 2HH1 ARG A  36      13.650  32.953   3.920  1.00  2.16           H  
ATOM    586 1HH2 ARG A  36      14.773  32.106   0.712  1.00  2.16           H  
ATOM    587 2HH2 ARG A  36      14.704  33.356   1.935  1.00  2.16           H  
ATOM    588  N   LYS A  37       9.717  24.744   3.413  1.00  2.18           N  
ATOM    589  CA  LYS A  37       9.295  23.598   4.208  1.00  2.18           C  
ATOM    590  C   LYS A  37       9.071  22.385   3.301  1.00  2.18           C  
ATOM    591  O   LYS A  37       9.489  21.266   3.626  1.00  2.18           O  
ATOM    592  CB  LYS A  37       8.043  23.953   5.002  1.00  2.18           C  
ATOM    593  CG  LYS A  37       8.313  24.955   6.131  1.00  2.18           C  
ATOM    594  CD  LYS A  37       7.049  25.339   6.883  1.00  2.18           C  
ATOM    595  CE  LYS A  37       7.364  26.332   8.004  1.00  2.18           C  
ATOM    596  NZ  LYS A  37       6.140  26.775   8.729  1.00  2.18           N  
ATOM    597  H   LYS A  37       9.122  25.576   3.351  1.00  2.18           H  
ATOM    598  HA  LYS A  37      10.091  23.350   4.910  1.00  2.18           H  
ATOM    599 1HB  LYS A  37       7.301  24.393   4.335  1.00  2.18           H  
ATOM    600 2HB  LYS A  37       7.610  23.053   5.432  1.00  2.18           H  
ATOM    601 1HG  LYS A  37       9.030  24.529   6.831  1.00  2.18           H  
ATOM    602 2HG  LYS A  37       8.746  25.861   5.702  1.00  2.18           H  
ATOM    603 1HD  LYS A  37       6.347  25.806   6.186  1.00  2.18           H  
ATOM    604 2HD  LYS A  37       6.584  24.451   7.306  1.00  2.18           H  
ATOM    605 1HE  LYS A  37       8.042  25.862   8.713  1.00  2.18           H  
ATOM    606 2HE  LYS A  37       7.854  27.205   7.577  1.00  2.18           H  
ATOM    607 1HZ  LYS A  37       6.399  27.433   9.460  1.00  2.18           H  
ATOM    608 2HZ  LYS A  37       5.506  27.228   8.079  1.00  2.18           H  
ATOM    609 3HZ  LYS A  37       5.683  25.978   9.142  1.00  2.18           H  
ATOM    610  N   GLY A  38       8.458  22.623   2.134  1.00  2.20           N  
ATOM    611  CA  GLY A  38       8.222  21.584   1.145  1.00  2.20           C  
ATOM    612  C   GLY A  38       9.531  20.977   0.653  1.00  2.20           C  
ATOM    613  O   GLY A  38       9.612  19.768   0.445  1.00  2.20           O  
ATOM    614  H   GLY A  38       8.099  23.551   1.945  1.00  2.20           H  
ATOM    615 1HA  GLY A  38       7.593  20.807   1.577  1.00  2.20           H  
ATOM    616 2HA  GLY A  38       7.675  22.011   0.305  1.00  2.20           H  
ATOM    617  N   LEU A  39      10.568  21.806   0.504  1.00  2.23           N  
ATOM    618  CA  LEU A  39      11.869  21.336   0.067  1.00  2.23           C  
ATOM    619  C   LEU A  39      12.467  20.426   1.117  1.00  2.23           C  
ATOM    620  O   LEU A  39      12.999  19.362   0.805  1.00  2.23           O  
ATOM    621  CB  LEU A  39      12.814  22.500  -0.227  1.00  2.23           C  
ATOM    622  CG  LEU A  39      14.183  22.077  -0.706  1.00  2.23           C  
ATOM    623  CD1 LEU A  39      14.017  21.252  -1.974  1.00  2.23           C  
ATOM    624  CD2 LEU A  39      15.032  23.309  -0.955  1.00  2.23           C  
ATOM    625  H   LEU A  39      10.437  22.802   0.658  1.00  2.23           H  
ATOM    626  HA  LEU A  39      11.743  20.766  -0.848  1.00  2.23           H  
ATOM    627 1HB  LEU A  39      12.359  23.138  -0.986  1.00  2.23           H  
ATOM    628 2HB  LEU A  39      12.938  23.086   0.683  1.00  2.23           H  
ATOM    629  HG  LEU A  39      14.658  21.454   0.049  1.00  2.23           H  
ATOM    630 1HD1 LEU A  39      14.994  20.925  -2.331  1.00  2.23           H  
ATOM    631 2HD1 LEU A  39      13.404  20.384  -1.753  1.00  2.23           H  
ATOM    632 3HD1 LEU A  39      13.531  21.854  -2.741  1.00  2.23           H  
ATOM    633 1HD2 LEU A  39      16.020  23.007  -1.302  1.00  2.23           H  
ATOM    634 2HD2 LEU A  39      14.553  23.932  -1.712  1.00  2.23           H  
ATOM    635 3HD2 LEU A  39      15.127  23.873  -0.028  1.00  2.23           H  
ATOM    636  N   LYS A  40      12.379  20.815   2.383  1.00  2.25           N  
ATOM    637  CA  LYS A  40      12.927  19.951   3.412  1.00  2.25           C  
ATOM    638  C   LYS A  40      12.196  18.600   3.395  1.00  2.25           C  
ATOM    639  O   LYS A  40      12.821  17.534   3.524  1.00  2.25           O  
ATOM    640  CB  LYS A  40      12.808  20.636   4.769  1.00  2.25           C  
ATOM    641  CG  LYS A  40      13.749  21.830   4.937  1.00  2.25           C  
ATOM    642  CD  LYS A  40      13.564  22.513   6.285  1.00  2.25           C  
ATOM    643  CE  LYS A  40      14.483  23.719   6.423  1.00  2.25           C  
ATOM    644  NZ  LYS A  40      14.285  24.423   7.720  1.00  2.25           N  
ATOM    645  H   LYS A  40      11.951  21.713   2.623  1.00  2.25           H  
ATOM    646  HA  LYS A  40      13.979  19.772   3.194  1.00  2.25           H  
ATOM    647 1HB  LYS A  40      11.786  21.000   4.898  1.00  2.25           H  
ATOM    648 2HB  LYS A  40      13.006  19.920   5.564  1.00  2.25           H  
ATOM    649 1HG  LYS A  40      14.780  21.494   4.844  1.00  2.25           H  
ATOM    650 2HG  LYS A  40      13.551  22.552   4.145  1.00  2.25           H  
ATOM    651 1HD  LYS A  40      12.528  22.844   6.379  1.00  2.25           H  
ATOM    652 2HD  LYS A  40      13.778  21.807   7.086  1.00  2.25           H  
ATOM    653 1HE  LYS A  40      15.518  23.388   6.355  1.00  2.25           H  
ATOM    654 2HE  LYS A  40      14.280  24.416   5.608  1.00  2.25           H  
ATOM    655 1HZ  LYS A  40      14.910  25.215   7.774  1.00  2.25           H  
ATOM    656 2HZ  LYS A  40      13.329  24.743   7.786  1.00  2.25           H  
ATOM    657 3HZ  LYS A  40      14.481  23.789   8.482  1.00  2.25           H  
ATOM    658  N   ALA A  41      10.868  18.637   3.200  1.00  2.27           N  
ATOM    659  CA  ALA A  41      10.089  17.407   3.112  1.00  2.27           C  
ATOM    660  C   ALA A  41      10.507  16.584   1.892  1.00  2.27           C  
ATOM    661  O   ALA A  41      10.666  15.363   1.976  1.00  2.27           O  
ATOM    662  CB  ALA A  41       8.610  17.730   3.035  1.00  2.27           C  
ATOM    663  H   ALA A  41      10.394  19.540   3.129  1.00  2.27           H  
ATOM    664  HA  ALA A  41      10.282  16.818   4.006  1.00  2.27           H  
ATOM    665 1HB  ALA A  41       8.039  16.806   2.993  1.00  2.27           H  
ATOM    666 2HB  ALA A  41       8.320  18.303   3.915  1.00  2.27           H  
ATOM    667 3HB  ALA A  41       8.414  18.316   2.144  1.00  2.27           H  
ATOM    668  N   LEU A  42      10.746  17.259   0.767  1.00  2.27           N  
ATOM    669  CA  LEU A  42      11.133  16.594  -0.467  1.00  2.27           C  
ATOM    670  C   LEU A  42      12.378  15.783  -0.246  1.00  2.27           C  
ATOM    671  O   LEU A  42      12.451  14.596  -0.576  1.00  2.27           O  
ATOM    672  CB  LEU A  42      11.514  17.612  -1.539  1.00  2.27           C  
ATOM    673  CG  LEU A  42      11.937  17.018  -2.795  1.00  2.27           C  
ATOM    674  CD1 LEU A  42      10.750  16.394  -3.394  1.00  2.27           C  
ATOM    675  CD2 LEU A  42      12.627  18.028  -3.671  1.00  2.27           C  
ATOM    676  H   LEU A  42      10.603  18.265   0.749  1.00  2.27           H  
ATOM    677  HA  LEU A  42      10.323  15.945  -0.798  1.00  2.27           H  
ATOM    678 1HB  LEU A  42      10.658  18.246  -1.725  1.00  2.27           H  
ATOM    679 2HB  LEU A  42      12.323  18.220  -1.189  1.00  2.27           H  
ATOM    680  HG  LEU A  42      12.632  16.227  -2.575  1.00  2.27           H  
ATOM    681 1HD1 LEU A  42      11.030  15.882  -4.295  1.00  2.27           H  
ATOM    682 2HD1 LEU A  42      10.348  15.700  -2.678  1.00  2.27           H  
ATOM    683 3HD1 LEU A  42      10.002  17.157  -3.618  1.00  2.27           H  
ATOM    684 1HD2 LEU A  42      12.955  17.552  -4.585  1.00  2.27           H  
ATOM    685 2HD2 LEU A  42      11.956  18.833  -3.905  1.00  2.27           H  
ATOM    686 3HD2 LEU A  42      13.496  18.419  -3.143  1.00  2.27           H  
ATOM    687  N   LEU A  43      13.374  16.455   0.316  1.00  2.28           N  
ATOM    688  CA  LEU A  43      14.673  15.874   0.536  1.00  2.28           C  
ATOM    689  C   LEU A  43      14.575  14.722   1.520  1.00  2.28           C  
ATOM    690  O   LEU A  43      15.215  13.686   1.336  1.00  2.28           O  
ATOM    691  CB  LEU A  43      15.607  16.980   1.024  1.00  2.28           C  
ATOM    692  CG  LEU A  43      15.881  18.061  -0.053  1.00  2.28           C  
ATOM    693  CD1 LEU A  43      16.655  19.210   0.559  1.00  2.28           C  
ATOM    694  CD2 LEU A  43      16.617  17.436  -1.220  1.00  2.28           C  
ATOM    695  H   LEU A  43      13.218  17.431   0.578  1.00  2.28           H  
ATOM    696  HA  LEU A  43      15.046  15.492  -0.409  1.00  2.28           H  
ATOM    697 1HB  LEU A  43      15.146  17.471   1.885  1.00  2.28           H  
ATOM    698 2HB  LEU A  43      16.555  16.542   1.331  1.00  2.28           H  
ATOM    699  HG  LEU A  43      14.934  18.454  -0.414  1.00  2.28           H  
ATOM    700 1HD1 LEU A  43      16.827  19.976  -0.197  1.00  2.28           H  
ATOM    701 2HD1 LEU A  43      16.074  19.635   1.381  1.00  2.28           H  
ATOM    702 3HD1 LEU A  43      17.610  18.849   0.935  1.00  2.28           H  
ATOM    703 1HD2 LEU A  43      16.790  18.193  -1.984  1.00  2.28           H  
ATOM    704 2HD2 LEU A  43      17.571  17.036  -0.879  1.00  2.28           H  
ATOM    705 3HD2 LEU A  43      16.016  16.634  -1.636  1.00  2.28           H  
ATOM    706  N   SER A  44      13.716  14.852   2.534  1.00  2.30           N  
ATOM    707  CA  SER A  44      13.553  13.780   3.502  1.00  2.30           C  
ATOM    708  C   SER A  44      13.029  12.515   2.810  1.00  2.30           C  
ATOM    709  O   SER A  44      13.503  11.405   3.087  1.00  2.30           O  
ATOM    710  CB  SER A  44      12.595  14.220   4.592  1.00  2.30           C  
ATOM    711  OG  SER A  44      13.130  15.301   5.322  1.00  2.30           O  
ATOM    712  H   SER A  44      13.203  15.726   2.670  1.00  2.30           H  
ATOM    713  HA  SER A  44      14.525  13.559   3.944  1.00  2.30           H  
ATOM    714 1HB  SER A  44      11.648  14.511   4.150  1.00  2.30           H  
ATOM    715 2HB  SER A  44      12.401  13.386   5.260  1.00  2.30           H  
ATOM    716  HG  SER A  44      13.164  16.062   4.692  1.00  2.30           H  
ATOM    717  N   VAL A  45      12.075  12.687   1.884  1.00  2.31           N  
ATOM    718  CA  VAL A  45      11.514  11.559   1.142  1.00  2.31           C  
ATOM    719  C   VAL A  45      12.562  10.936   0.231  1.00  2.31           C  
ATOM    720  O   VAL A  45      12.702   9.712   0.186  1.00  2.31           O  
ATOM    721  CB  VAL A  45      10.291  11.981   0.308  1.00  2.31           C  
ATOM    722  CG1 VAL A  45       9.848  10.816  -0.595  1.00  2.31           C  
ATOM    723  CG2 VAL A  45       9.153  12.386   1.231  1.00  2.31           C  
ATOM    724  H   VAL A  45      11.715  13.630   1.716  1.00  2.31           H  
ATOM    725  HA  VAL A  45      11.188  10.807   1.860  1.00  2.31           H  
ATOM    726  HB  VAL A  45      10.565  12.823  -0.332  1.00  2.31           H  
ATOM    727 1HG1 VAL A  45       8.987  11.120  -1.192  1.00  2.31           H  
ATOM    728 2HG1 VAL A  45      10.667  10.554  -1.247  1.00  2.31           H  
ATOM    729 3HG1 VAL A  45       9.576   9.954   0.014  1.00  2.31           H  
ATOM    730 1HG2 VAL A  45       8.293  12.691   0.633  1.00  2.31           H  
ATOM    731 2HG2 VAL A  45       8.878  11.543   1.861  1.00  2.31           H  
ATOM    732 3HG2 VAL A  45       9.471  13.214   1.856  1.00  2.31           H  
ATOM    733  N   ILE A  46      13.331  11.773  -0.464  1.00  2.32           N  
ATOM    734  CA  ILE A  46      14.360  11.271  -1.365  1.00  2.32           C  
ATOM    735  C   ILE A  46      15.388  10.444  -0.608  1.00  2.32           C  
ATOM    736  O   ILE A  46      15.740   9.342  -1.037  1.00  2.32           O  
ATOM    737  CB  ILE A  46      15.063  12.428  -2.090  1.00  2.32           C  
ATOM    738  CG1 ILE A  46      14.074  13.076  -3.055  1.00  2.32           C  
ATOM    739  CG2 ILE A  46      16.300  11.931  -2.813  1.00  2.32           C  
ATOM    740  CD1 ILE A  46      14.526  14.392  -3.615  1.00  2.32           C  
ATOM    741  H   ILE A  46      13.171  12.780  -0.385  1.00  2.32           H  
ATOM    742  HA  ILE A  46      13.886  10.635  -2.109  1.00  2.32           H  
ATOM    743  HB  ILE A  46      15.351  13.184  -1.361  1.00  2.32           H  
ATOM    744 1HG1 ILE A  46      13.890  12.391  -3.882  1.00  2.32           H  
ATOM    745 2HG1 ILE A  46      13.144  13.233  -2.525  1.00  2.32           H  
ATOM    746 1HG2 ILE A  46      16.786  12.766  -3.315  1.00  2.32           H  
ATOM    747 2HG2 ILE A  46      16.990  11.489  -2.094  1.00  2.32           H  
ATOM    748 3HG2 ILE A  46      16.015  11.180  -3.550  1.00  2.32           H  
ATOM    749 1HD1 ILE A  46      13.759  14.785  -4.283  1.00  2.32           H  
ATOM    750 2HD1 ILE A  46      14.686  15.087  -2.802  1.00  2.32           H  
ATOM    751 3HD1 ILE A  46      15.452  14.257  -4.166  1.00  2.32           H  
ATOM    752  N   ILE A  47      15.834  10.949   0.539  1.00  2.33           N  
ATOM    753  CA  ILE A  47      16.803  10.236   1.355  1.00  2.33           C  
ATOM    754  C   ILE A  47      16.242   8.900   1.821  1.00  2.33           C  
ATOM    755  O   ILE A  47      16.935   7.887   1.783  1.00  2.33           O  
ATOM    756  CB  ILE A  47      17.222  11.081   2.567  1.00  2.33           C  
ATOM    757  CG1 ILE A  47      18.033  12.296   2.092  1.00  2.33           C  
ATOM    758  CG2 ILE A  47      18.028  10.235   3.543  1.00  2.33           C  
ATOM    759  CD1 ILE A  47      18.224  13.343   3.160  1.00  2.33           C  
ATOM    760  H   ILE A  47      15.506  11.866   0.845  1.00  2.33           H  
ATOM    761  HA  ILE A  47      17.686  10.039   0.747  1.00  2.33           H  
ATOM    762  HB  ILE A  47      16.326  11.461   3.065  1.00  2.33           H  
ATOM    763 1HG1 ILE A  47      19.012  11.956   1.761  1.00  2.33           H  
ATOM    764 2HG1 ILE A  47      17.523  12.751   1.246  1.00  2.33           H  
ATOM    765 1HG2 ILE A  47      18.309  10.843   4.400  1.00  2.33           H  
ATOM    766 2HG2 ILE A  47      17.422   9.393   3.877  1.00  2.33           H  
ATOM    767 3HG2 ILE A  47      18.925   9.863   3.048  1.00  2.33           H  
ATOM    768 1HD1 ILE A  47      18.803  14.172   2.756  1.00  2.33           H  
ATOM    769 2HD1 ILE A  47      17.246  13.706   3.484  1.00  2.33           H  
ATOM    770 3HD1 ILE A  47      18.752  12.909   4.007  1.00  2.33           H  
ATOM    771  N   LYS A  48      14.987   8.881   2.277  1.00  2.34           N  
ATOM    772  CA  LYS A  48      14.385   7.626   2.708  1.00  2.34           C  
ATOM    773  C   LYS A  48      14.331   6.609   1.555  1.00  2.34           C  
ATOM    774  O   LYS A  48      14.621   5.426   1.749  1.00  2.34           O  
ATOM    775  CB  LYS A  48      12.984   7.864   3.274  1.00  2.34           C  
ATOM    776  CG  LYS A  48      12.309   6.603   3.834  1.00  2.34           C  
ATOM    777  CD  LYS A  48      10.964   6.923   4.490  1.00  2.34           C  
ATOM    778  CE  LYS A  48      10.412   5.710   5.258  1.00  2.34           C  
ATOM    779  NZ  LYS A  48      10.051   4.580   4.362  1.00  2.34           N  
ATOM    780  H   LYS A  48      14.445   9.744   2.333  1.00  2.34           H  
ATOM    781  HA  LYS A  48      15.006   7.203   3.496  1.00  2.34           H  
ATOM    782 1HB  LYS A  48      13.033   8.616   4.064  1.00  2.34           H  
ATOM    783 2HB  LYS A  48      12.343   8.266   2.484  1.00  2.34           H  
ATOM    784 1HG  LYS A  48      12.136   5.903   3.012  1.00  2.34           H  
ATOM    785 2HG  LYS A  48      12.963   6.129   4.563  1.00  2.34           H  
ATOM    786 1HD  LYS A  48      11.075   7.766   5.172  1.00  2.34           H  
ATOM    787 2HD  LYS A  48      10.244   7.194   3.712  1.00  2.34           H  
ATOM    788 1HE  LYS A  48      11.168   5.370   5.962  1.00  2.34           H  
ATOM    789 2HE  LYS A  48       9.524   6.013   5.811  1.00  2.34           H  
ATOM    790 1HZ  LYS A  48       9.696   3.814   4.904  1.00  2.34           H  
ATOM    791 2HZ  LYS A  48       9.323   4.884   3.702  1.00  2.34           H  
ATOM    792 3HZ  LYS A  48      10.857   4.279   3.842  1.00  2.34           H  
ATOM    793  N   LEU A  49      13.951   7.069   0.357  1.00  2.35           N  
ATOM    794  CA  LEU A  49      13.849   6.203  -0.820  1.00  2.35           C  
ATOM    795  C   LEU A  49      15.178   5.605  -1.302  1.00  2.35           C  
ATOM    796  O   LEU A  49      15.207   4.446  -1.730  1.00  2.35           O  
ATOM    797  CB  LEU A  49      13.226   6.990  -1.977  1.00  2.35           C  
ATOM    798  CG  LEU A  49      11.717   7.341  -1.850  1.00  2.35           C  
ATOM    799  CD1 LEU A  49      11.363   8.335  -2.913  1.00  2.35           C  
ATOM    800  CD2 LEU A  49      10.877   6.074  -2.033  1.00  2.35           C  
ATOM    801  H   LEU A  49      13.707   8.055   0.261  1.00  2.35           H  
ATOM    802  HA  LEU A  49      13.184   5.381  -0.565  1.00  2.35           H  
ATOM    803 1HB  LEU A  49      13.769   7.930  -2.076  1.00  2.35           H  
ATOM    804 2HB  LEU A  49      13.361   6.421  -2.895  1.00  2.35           H  
ATOM    805  HG  LEU A  49      11.512   7.778  -0.873  1.00  2.35           H  
ATOM    806 1HD1 LEU A  49      10.301   8.588  -2.842  1.00  2.35           H  
ATOM    807 2HD1 LEU A  49      11.963   9.231  -2.773  1.00  2.35           H  
ATOM    808 3HD1 LEU A  49      11.575   7.909  -3.879  1.00  2.35           H  
ATOM    809 1HD2 LEU A  49       9.828   6.325  -1.960  1.00  2.35           H  
ATOM    810 2HD2 LEU A  49      11.073   5.637  -3.013  1.00  2.35           H  
ATOM    811 3HD2 LEU A  49      11.129   5.350  -1.257  1.00  2.35           H  
ATOM    812  N   ALA A  50      16.269   6.375  -1.252  1.00  2.36           N  
ATOM    813  CA  ALA A  50      17.553   5.863  -1.735  1.00  2.36           C  
ATOM    814  C   ALA A  50      18.734   6.704  -1.254  1.00  2.36           C  
ATOM    815  O   ALA A  50      19.551   6.213  -0.472  1.00  2.36           O  
ATOM    816  OXT ALA A  50      19.093   7.635  -1.974  1.00  2.36           O  
ATOM    817  CB  ALA A  50      17.555   5.813  -3.258  1.00  2.36           C  
ATOM    818  H   ALA A  50      16.192   7.335  -0.908  1.00  2.36           H  
ATOM    819  HA  ALA A  50      17.679   4.855  -1.341  1.00  2.36           H  
ATOM    820 1HB  ALA A  50      18.501   5.401  -3.606  1.00  2.36           H  
ATOM    821 2HB  ALA A  50      16.739   5.186  -3.613  1.00  2.36           H  
ATOM    822 3HB  ALA A  50      17.432   6.821  -3.653  1.00  2.36           H  
ENDMDL

REMARK ID 640522 DOMAINID 634119 MODEL 2 Test0-T0.1_NEM6
MODEL     2
ATOM      1  N   ASN A   1      -0.057   1.147   0.232  1.00  3.45           N  
ATOM      2  CA  ASN A   1       1.128   0.357  -0.079  1.00  3.45           C  
ATOM      3  C   ASN A   1       2.417   1.189  -0.150  1.00  3.45           C  
ATOM      4  O   ASN A   1       3.509   0.622  -0.126  1.00  3.45           O  
ATOM      5  CB  ASN A   1       0.932  -0.422  -1.373  1.00  3.45           C  
ATOM      6  CG  ASN A   1      -0.097  -1.538  -1.251  1.00  3.45           C  
ATOM      7  OD1 ASN A   1      -0.348  -2.059  -0.157  1.00  3.45           O  
ATOM      8  ND2 ASN A   1      -0.687  -1.916  -2.363  1.00  3.45           N  
ATOM      9 1H   ASN A   1      -0.790   0.527   0.542  1.00  3.45           H  
ATOM     10 2H   ASN A   1       0.156   1.800   0.973  1.00  3.45           H  
ATOM     11 3H   ASN A   1      -0.371   1.642  -0.589  1.00  3.45           H  
ATOM     12  HA  ASN A   1       1.267  -0.365   0.727  1.00  3.45           H  
ATOM     13 1HB  ASN A   1       0.616   0.260  -2.162  1.00  3.45           H  
ATOM     14 2HB  ASN A   1       1.884  -0.856  -1.681  1.00  3.45           H  
ATOM     15 1HD2 ASN A   1      -1.369  -2.649  -2.343  1.00  3.45           H  
ATOM     16 2HD2 ASN A   1      -0.456  -1.475  -3.228  1.00  3.45           H  
ATOM     17  N   LYS A   2       2.314   2.528  -0.258  1.00  3.31           N  
ATOM     18  CA  LYS A   2       3.471   3.467  -0.285  1.00  3.31           C  
ATOM     19  C   LYS A   2       4.347   3.386  -1.543  1.00  3.31           C  
ATOM     20  O   LYS A   2       4.586   4.396  -2.193  1.00  3.31           O  
ATOM     21  CB  LYS A   2       4.371   3.298   0.940  1.00  3.31           C  
ATOM     22  CG  LYS A   2       5.493   4.345   1.039  1.00  3.31           C  
ATOM     23  CD  LYS A   2       6.319   4.159   2.312  1.00  3.31           C  
ATOM     24  CE  LYS A   2       7.309   5.309   2.522  1.00  3.31           C  
ATOM     25  NZ  LYS A   2       8.326   5.398   1.429  1.00  3.31           N  
ATOM     26  H   LYS A   2       1.407   2.958  -0.312  1.00  3.31           H  
ATOM     27  HA  LYS A   2       3.069   4.479  -0.251  1.00  3.31           H  
ATOM     28 1HB  LYS A   2       3.776   3.348   1.849  1.00  3.31           H  
ATOM     29 2HB  LYS A   2       4.866   2.331   0.922  1.00  3.31           H  
ATOM     30 1HG  LYS A   2       6.154   4.258   0.170  1.00  3.31           H  
ATOM     31 2HG  LYS A   2       5.061   5.345   1.039  1.00  3.31           H  
ATOM     32 1HD  LYS A   2       5.649   4.102   3.170  1.00  3.31           H  
ATOM     33 2HD  LYS A   2       6.874   3.224   2.244  1.00  3.31           H  
ATOM     34 1HE  LYS A   2       6.758   6.246   2.564  1.00  3.31           H  
ATOM     35 2HE  LYS A   2       7.827   5.159   3.468  1.00  3.31           H  
ATOM     36 1HZ  LYS A   2       8.952   6.165   1.595  1.00  3.31           H  
ATOM     37 2HZ  LYS A   2       8.858   4.548   1.368  1.00  3.31           H  
ATOM     38 3HZ  LYS A   2       7.858   5.561   0.522  1.00  3.31           H  
ATOM     39  N   GLU A   3       4.842   2.207  -1.863  1.00  3.14           N  
ATOM     40  CA  GLU A   3       5.682   1.963  -3.031  1.00  3.14           C  
ATOM     41  C   GLU A   3       5.069   2.239  -4.421  1.00  3.14           C  
ATOM     42  O   GLU A   3       5.809   2.584  -5.331  1.00  3.14           O  
ATOM     43  CB  GLU A   3       6.187   0.514  -3.016  1.00  3.14           C  
ATOM     44  CG  GLU A   3       7.140   0.186  -4.174  1.00  3.14           C  
ATOM     45  CD  GLU A   3       7.699  -1.221  -4.129  1.00  3.14           C  
ATOM     46  OE1 GLU A   3       7.365  -1.950  -3.227  1.00  3.14           O  
ATOM     47  OE2 GLU A   3       8.464  -1.560  -5.003  1.00  3.14           O  
ATOM     48  H   GLU A   3       4.611   1.431  -1.253  1.00  3.14           H  
ATOM     49  HA  GLU A   3       6.553   2.615  -2.935  1.00  3.14           H  
ATOM     50 1HB  GLU A   3       6.710   0.319  -2.081  1.00  3.14           H  
ATOM     51 2HB  GLU A   3       5.338  -0.169  -3.064  1.00  3.14           H  
ATOM     52 1HG  GLU A   3       6.605   0.320  -5.109  1.00  3.14           H  
ATOM     53 2HG  GLU A   3       7.963   0.901  -4.162  1.00  3.14           H  
ATOM     54  N   LEU A   4       3.766   1.974  -4.611  1.00  2.94           N  
ATOM     55  CA  LEU A   4       3.142   1.998  -5.954  1.00  2.94           C  
ATOM     56  C   LEU A   4       1.960   2.934  -6.442  1.00  2.94           C  
ATOM     57  O   LEU A   4       1.224   2.437  -7.297  1.00  2.94           O  
ATOM     58  CB  LEU A   4       2.598   0.566  -6.163  1.00  2.94           C  
ATOM     59  CG  LEU A   4       3.628  -0.561  -6.129  1.00  2.94           C  
ATOM     60  CD1 LEU A   4       2.919  -1.890  -6.158  1.00  2.94           C  
ATOM     61  CD2 LEU A   4       4.554  -0.409  -7.276  1.00  2.94           C  
ATOM     62  H   LEU A   4       3.207   1.721  -3.811  1.00  2.94           H  
ATOM     63  HA  LEU A   4       3.958   2.174  -6.651  1.00  2.94           H  
ATOM     64 1HB  LEU A   4       1.855   0.361  -5.392  1.00  2.94           H  
ATOM     65 2HB  LEU A   4       2.105   0.527  -7.132  1.00  2.94           H  
ATOM     66  HG  LEU A   4       4.195  -0.515  -5.204  1.00  2.94           H  
ATOM     67 1HD1 LEU A   4       3.655  -2.694  -6.121  1.00  2.94           H  
ATOM     68 2HD1 LEU A   4       2.255  -1.968  -5.296  1.00  2.94           H  
ATOM     69 3HD1 LEU A   4       2.337  -1.971  -7.074  1.00  2.94           H  
ATOM     70 1HD2 LEU A   4       5.304  -1.202  -7.252  1.00  2.94           H  
ATOM     71 2HD2 LEU A   4       3.999  -0.456  -8.211  1.00  2.94           H  
ATOM     72 3HD2 LEU A   4       5.035   0.542  -7.182  1.00  2.94           H  
ATOM     73  N   ALA A   5       1.640   4.195  -6.001  1.00  2.74           N  
ATOM     74  CA  ALA A   5       2.182   5.218  -5.084  1.00  2.74           C  
ATOM     75  C   ALA A   5       3.548   5.805  -5.514  1.00  2.74           C  
ATOM     76  O   ALA A   5       3.564   6.560  -6.482  1.00  2.74           O  
ATOM     77  CB  ALA A   5       2.136   4.713  -3.680  1.00  2.74           C  
ATOM     78  H   ALA A   5       0.799   4.530  -6.442  1.00  2.74           H  
ATOM     79  HA  ALA A   5       1.490   6.057  -5.111  1.00  2.74           H  
ATOM     80 1HB  ALA A   5       2.450   5.511  -3.003  1.00  2.74           H  
ATOM     81 2HB  ALA A   5       1.118   4.413  -3.435  1.00  2.74           H  
ATOM     82 3HB  ALA A   5       2.743   3.919  -3.578  1.00  2.74           H  
ATOM     83  N   GLU A   6       4.671   5.562  -4.817  1.00  2.56           N  
ATOM     84  CA  GLU A   6       5.915   6.225  -5.275  1.00  2.56           C  
ATOM     85  C   GLU A   6       6.303   5.889  -6.733  1.00  2.56           C  
ATOM     86  O   GLU A   6       6.656   6.793  -7.505  1.00  2.56           O  
ATOM     87  CB  GLU A   6       7.073   5.865  -4.346  1.00  2.56           C  
ATOM     88  CG  GLU A   6       7.015   6.495  -2.951  1.00  2.56           C  
ATOM     89  CD  GLU A   6       8.079   5.952  -2.014  1.00  2.56           C  
ATOM     90  OE1 GLU A   6       8.761   5.040  -2.390  1.00  2.56           O  
ATOM     91  OE2 GLU A   6       8.187   6.426  -0.895  1.00  2.56           O  
ATOM     92  H   GLU A   6       4.678   4.972  -3.988  1.00  2.56           H  
ATOM     93  HA  GLU A   6       5.756   7.302  -5.219  1.00  2.56           H  
ATOM     94 1HB  GLU A   6       7.126   4.782  -4.235  1.00  2.56           H  
ATOM     95 2HB  GLU A   6       8.000   6.199  -4.804  1.00  2.56           H  
ATOM     96 1HG  GLU A   6       7.163   7.567  -3.055  1.00  2.56           H  
ATOM     97 2HG  GLU A   6       6.036   6.339  -2.523  1.00  2.56           H  
ATOM     98  N   LEU A   7       6.156   4.634  -7.137  1.00  2.41           N  
ATOM     99  CA  LEU A   7       6.360   4.233  -8.519  1.00  2.41           C  
ATOM    100  C   LEU A   7       5.033   4.597  -9.111  1.00  2.41           C  
ATOM    101  O   LEU A   7       4.149   4.924  -8.351  1.00  2.41           O  
ATOM    102  CB  LEU A   7       6.699   2.761  -8.641  1.00  2.41           C  
ATOM    103  CG  LEU A   7       7.982   2.366  -7.925  1.00  2.41           C  
ATOM    104  CD1 LEU A   7       8.187   0.875  -7.987  1.00  2.41           C  
ATOM    105  CD2 LEU A   7       9.121   3.085  -8.587  1.00  2.41           C  
ATOM    106  H   LEU A   7       5.891   3.928  -6.462  1.00  2.41           H  
ATOM    107  HA  LEU A   7       7.142   4.829  -8.980  1.00  2.41           H  
ATOM    108 1HB  LEU A   7       5.893   2.206  -8.225  1.00  2.41           H  
ATOM    109 2HB  LEU A   7       6.795   2.496  -9.695  1.00  2.41           H  
ATOM    110  HG  LEU A   7       7.921   2.655  -6.872  1.00  2.41           H  
ATOM    111 1HD1 LEU A   7       9.110   0.615  -7.468  1.00  2.41           H  
ATOM    112 2HD1 LEU A   7       7.361   0.374  -7.502  1.00  2.41           H  
ATOM    113 3HD1 LEU A   7       8.248   0.556  -9.024  1.00  2.41           H  
ATOM    114 1HD2 LEU A   7      10.042   2.816  -8.086  1.00  2.41           H  
ATOM    115 2HD2 LEU A   7       9.181   2.794  -9.635  1.00  2.41           H  
ATOM    116 3HD2 LEU A   7       8.958   4.162  -8.519  1.00  2.41           H  
ATOM    117  N   LYS A   8       4.876   4.672 -10.414  1.00  2.30           N  
ATOM    118  CA  LYS A   8       3.617   5.195 -10.984  1.00  2.30           C  
ATOM    119  C   LYS A   8       3.632   6.731 -10.850  1.00  2.30           C  
ATOM    120  O   LYS A   8       3.629   7.415 -11.872  1.00  2.30           O  
ATOM    121  CB  LYS A   8       2.345   4.609 -10.329  1.00  2.30           C  
ATOM    122  CG  LYS A   8       1.060   4.885 -11.094  1.00  2.30           C  
ATOM    123  CD  LYS A   8      -0.135   4.270 -10.378  1.00  2.30           C  
ATOM    124  CE  LYS A   8      -0.074   2.743 -10.426  1.00  2.30           C  
ATOM    125  NZ  LYS A   8      -1.290   2.112  -9.838  1.00  2.30           N  
ATOM    126  H   LYS A   8       5.618   4.370 -11.029  1.00  2.30           H  
ATOM    127  HA  LYS A   8       3.574   4.955 -12.044  1.00  2.30           H  
ATOM    128 1HB  LYS A   8       2.449   3.535 -10.163  1.00  2.30           H  
ATOM    129 2HB  LYS A   8       2.140   5.080  -9.376  1.00  2.30           H  
ATOM    130 1HG  LYS A   8       0.913   5.964 -11.173  1.00  2.30           H  
ATOM    131 2HG  LYS A   8       1.134   4.466 -12.096  1.00  2.30           H  
ATOM    132 1HD  LYS A   8      -0.127   4.585  -9.331  1.00  2.30           H  
ATOM    133 2HD  LYS A   8      -1.059   4.609 -10.840  1.00  2.30           H  
ATOM    134 1HE  LYS A   8       0.027   2.421 -11.460  1.00  2.30           H  
ATOM    135 2HE  LYS A   8       0.799   2.407  -9.866  1.00  2.30           H  
ATOM    136 1HZ  LYS A   8      -1.202   1.107  -9.887  1.00  2.30           H  
ATOM    137 2HZ  LYS A   8      -1.393   2.392  -8.869  1.00  2.30           H  
ATOM    138 3HZ  LYS A   8      -2.102   2.403 -10.355  1.00  2.30           H  
ATOM    139  N   GLU A   9       3.728   7.308  -9.636  1.00  2.22           N  
ATOM    140  CA  GLU A   9       3.888   8.766  -9.590  1.00  2.22           C  
ATOM    141  C   GLU A   9       5.236   9.157 -10.210  1.00  2.22           C  
ATOM    142  O   GLU A   9       5.312  10.125 -10.968  1.00  2.22           O  
ATOM    143  CB  GLU A   9       3.769   9.321  -8.169  1.00  2.22           C  
ATOM    144  CG  GLU A   9       2.346   9.264  -7.569  1.00  2.22           C  
ATOM    145  CD  GLU A   9       1.346  10.157  -8.274  1.00  2.22           C  
ATOM    146  OE1 GLU A   9       1.619  11.324  -8.424  1.00  2.22           O  
ATOM    147  OE2 GLU A   9       0.305   9.668  -8.665  1.00  2.22           O  
ATOM    148  H   GLU A   9       3.710   6.750  -8.769  1.00  2.22           H  
ATOM    149  HA  GLU A   9       3.097   9.217 -10.190  1.00  2.22           H  
ATOM    150 1HB  GLU A   9       4.437   8.759  -7.511  1.00  2.22           H  
ATOM    151 2HB  GLU A   9       4.099  10.357  -8.155  1.00  2.22           H  
ATOM    152 1HG  GLU A   9       1.991   8.236  -7.632  1.00  2.22           H  
ATOM    153 2HG  GLU A   9       2.399   9.534  -6.516  1.00  2.22           H  
ATOM    154  N   LEU A  10       6.281   8.347  -9.964  1.00  2.17           N  
ATOM    155  CA  LEU A  10       7.594   8.573 -10.567  1.00  2.17           C  
ATOM    156  C   LEU A  10       7.464   8.593 -12.076  1.00  2.17           C  
ATOM    157  O   LEU A  10       8.027   9.446 -12.761  1.00  2.17           O  
ATOM    158  CB  LEU A  10       8.566   7.436 -10.243  1.00  2.17           C  
ATOM    159  CG  LEU A  10       9.966   7.592 -10.836  1.00  2.17           C  
ATOM    160  CD1 LEU A  10      10.613   8.776 -10.210  1.00  2.17           C  
ATOM    161  CD2 LEU A  10      10.772   6.348 -10.616  1.00  2.17           C  
ATOM    162  H   LEU A  10       6.180   7.591  -9.286  1.00  2.17           H  
ATOM    163  HA  LEU A  10       7.989   9.528 -10.221  1.00  2.17           H  
ATOM    164 1HB  LEU A  10       8.663   7.355  -9.162  1.00  2.17           H  
ATOM    165 2HB  LEU A  10       8.149   6.504 -10.615  1.00  2.17           H  
ATOM    166  HG  LEU A  10       9.881   7.786 -11.907  1.00  2.17           H  
ATOM    167 1HD1 LEU A  10      11.597   8.917 -10.643  1.00  2.17           H  
ATOM    168 2HD1 LEU A  10       9.993   9.641 -10.391  1.00  2.17           H  
ATOM    169 3HD1 LEU A  10      10.709   8.615  -9.149  1.00  2.17           H  
ATOM    170 1HD2 LEU A  10      11.766   6.477 -11.045  1.00  2.17           H  
ATOM    171 2HD2 LEU A  10      10.857   6.166  -9.564  1.00  2.17           H  
ATOM    172 3HD2 LEU A  10      10.275   5.502 -11.091  1.00  2.17           H  
ATOM    173  N   ILE A  11       6.730   7.612 -12.587  1.00  2.15           N  
ATOM    174  CA  ILE A  11       6.561   7.430 -14.012  1.00  2.15           C  
ATOM    175  C   ILE A  11       5.830   8.615 -14.604  1.00  2.15           C  
ATOM    176  O   ILE A  11       6.232   9.142 -15.642  1.00  2.15           O  
ATOM    177  CB  ILE A  11       5.796   6.137 -14.296  1.00  2.15           C  
ATOM    178  CG1 ILE A  11       6.670   4.939 -13.882  1.00  2.15           C  
ATOM    179  CG2 ILE A  11       5.432   6.074 -15.767  1.00  2.15           C  
ATOM    180  CD1 ILE A  11       5.934   3.620 -13.847  1.00  2.15           C  
ATOM    181  H   ILE A  11       6.273   6.978 -11.952  1.00  2.15           H  
ATOM    182  HA  ILE A  11       7.539   7.362 -14.476  1.00  2.15           H  
ATOM    183  HB  ILE A  11       4.891   6.110 -13.707  1.00  2.15           H  
ATOM    184 1HG1 ILE A  11       7.498   4.854 -14.585  1.00  2.15           H  
ATOM    185 2HG1 ILE A  11       7.079   5.134 -12.891  1.00  2.15           H  
ATOM    186 1HG2 ILE A  11       4.886   5.155 -15.969  1.00  2.15           H  
ATOM    187 2HG2 ILE A  11       4.805   6.930 -16.030  1.00  2.15           H  
ATOM    188 3HG2 ILE A  11       6.341   6.096 -16.370  1.00  2.15           H  
ATOM    189 1HD1 ILE A  11       6.623   2.829 -13.550  1.00  2.15           H  
ATOM    190 2HD1 ILE A  11       5.119   3.663 -13.145  1.00  2.15           H  
ATOM    191 3HD1 ILE A  11       5.541   3.402 -14.839  1.00  2.15           H  
ATOM    192  N   ARG A  12       4.763   9.049 -13.943  1.00  2.14           N  
ATOM    193  CA  ARG A  12       4.017  10.193 -14.428  1.00  2.14           C  
ATOM    194  C   ARG A  12       4.913  11.428 -14.443  1.00  2.14           C  
ATOM    195  O   ARG A  12       4.865  12.222 -15.389  1.00  2.14           O  
ATOM    196  CB  ARG A  12       2.798  10.427 -13.548  1.00  2.14           C  
ATOM    197  CG  ARG A  12       1.697   9.380 -13.702  1.00  2.14           C  
ATOM    198  CD  ARG A  12       0.584   9.603 -12.740  1.00  2.14           C  
ATOM    199  NE  ARG A  12      -0.448   8.579 -12.847  1.00  2.14           N  
ATOM    200  CZ  ARG A  12      -1.506   8.487 -12.023  1.00  2.14           C  
ATOM    201  NH1 ARG A  12      -1.656   9.376 -11.069  1.00  2.14           N  
ATOM    202  NH2 ARG A  12      -2.390   7.512 -12.171  1.00  2.14           N  
ATOM    203  H   ARG A  12       4.456   8.567 -13.100  1.00  2.14           H  
ATOM    204  HA  ARG A  12       3.682   9.986 -15.446  1.00  2.14           H  
ATOM    205 1HB  ARG A  12       3.103  10.428 -12.502  1.00  2.14           H  
ATOM    206 2HB  ARG A  12       2.368  11.402 -13.767  1.00  2.14           H  
ATOM    207 1HG  ARG A  12       1.292   9.437 -14.712  1.00  2.14           H  
ATOM    208 2HG  ARG A  12       2.108   8.389 -13.539  1.00  2.14           H  
ATOM    209 1HD  ARG A  12       0.980   9.579 -11.719  1.00  2.14           H  
ATOM    210 2HD  ARG A  12       0.126  10.572 -12.927  1.00  2.14           H  
ATOM    211  HE  ARG A  12      -0.352   7.884 -13.575  1.00  2.14           H  
ATOM    212 1HH1 ARG A  12      -0.982  10.131 -10.975  1.00  2.14           H  
ATOM    213 2HH1 ARG A  12      -2.438   9.321 -10.435  1.00  2.14           H  
ATOM    214 1HH2 ARG A  12      -2.274   6.832 -12.909  1.00  2.14           H  
ATOM    215 2HH2 ARG A  12      -3.181   7.453 -11.546  1.00  2.14           H  
ATOM    216  N   ALA A  13       5.771  11.578 -13.422  1.00  2.12           N  
ATOM    217  CA  ALA A  13       6.695  12.700 -13.401  1.00  2.12           C  
ATOM    218  C   ALA A  13       7.625  12.628 -14.602  1.00  2.12           C  
ATOM    219  O   ALA A  13       7.851  13.630 -15.274  1.00  2.12           O  
ATOM    220  CB  ALA A  13       7.507  12.707 -12.118  1.00  2.12           C  
ATOM    221  H   ALA A  13       5.763  10.917 -12.645  1.00  2.12           H  
ATOM    222  HA  ALA A  13       6.116  13.621 -13.468  1.00  2.12           H  
ATOM    223 1HB  ALA A  13       8.181  13.564 -12.117  1.00  2.12           H  
ATOM    224 2HB  ALA A  13       6.832  12.768 -11.266  1.00  2.12           H  
ATOM    225 3HB  ALA A  13       8.089  11.797 -12.049  1.00  2.12           H  
ATOM    226  N   LEU A  14       8.104  11.426 -14.926  1.00  2.08           N  
ATOM    227  CA  LEU A  14       8.992  11.265 -16.067  1.00  2.08           C  
ATOM    228  C   LEU A  14       8.295  11.622 -17.374  1.00  2.08           C  
ATOM    229  O   LEU A  14       8.889  12.286 -18.233  1.00  2.08           O  
ATOM    230  CB  LEU A  14       9.520   9.829 -16.097  1.00  2.08           C  
ATOM    231  CG  LEU A  14      10.514   9.497 -14.987  1.00  2.08           C  
ATOM    232  CD1 LEU A  14      10.779   8.009 -14.928  1.00  2.08           C  
ATOM    233  CD2 LEU A  14      11.793  10.237 -15.281  1.00  2.08           C  
ATOM    234  H   LEU A  14       7.887  10.622 -14.335  1.00  2.08           H  
ATOM    235  HA  LEU A  14       9.837  11.933 -15.937  1.00  2.08           H  
ATOM    236 1HB  LEU A  14       8.685   9.146 -16.009  1.00  2.08           H  
ATOM    237 2HB  LEU A  14      10.009   9.653 -17.052  1.00  2.08           H  
ATOM    238  HG  LEU A  14      10.114   9.807 -14.030  1.00  2.08           H  
ATOM    239 1HD1 LEU A  14      11.496   7.803 -14.133  1.00  2.08           H  
ATOM    240 2HD1 LEU A  14       9.853   7.484 -14.722  1.00  2.08           H  
ATOM    241 3HD1 LEU A  14      11.183   7.673 -15.881  1.00  2.08           H  
ATOM    242 1HD2 LEU A  14      12.519  10.010 -14.515  1.00  2.08           H  
ATOM    243 2HD2 LEU A  14      12.184   9.916 -16.245  1.00  2.08           H  
ATOM    244 3HD2 LEU A  14      11.600  11.309 -15.307  1.00  2.08           H  
ATOM    245  N   GLU A  15       7.028  11.228 -17.522  1.00  2.03           N  
ATOM    246  CA  GLU A  15       6.311  11.572 -18.742  1.00  2.03           C  
ATOM    247  C   GLU A  15       6.134  13.090 -18.846  1.00  2.03           C  
ATOM    248  O   GLU A  15       6.317  13.675 -19.922  1.00  2.03           O  
ATOM    249  CB  GLU A  15       4.940  10.876 -18.791  1.00  2.03           C  
ATOM    250  CG  GLU A  15       4.989   9.348 -18.990  1.00  2.03           C  
ATOM    251  CD  GLU A  15       3.612   8.691 -19.017  1.00  2.03           C  
ATOM    252  OE1 GLU A  15       2.634   9.371 -18.796  1.00  2.03           O  
ATOM    253  OE2 GLU A  15       3.548   7.507 -19.266  1.00  2.03           O  
ATOM    254  H   GLU A  15       6.585  10.668 -16.791  1.00  2.03           H  
ATOM    255  HA  GLU A  15       6.900  11.238 -19.594  1.00  2.03           H  
ATOM    256 1HB  GLU A  15       4.410  11.067 -17.856  1.00  2.03           H  
ATOM    257 2HB  GLU A  15       4.345  11.302 -19.596  1.00  2.03           H  
ATOM    258 1HG  GLU A  15       5.500   9.134 -19.927  1.00  2.03           H  
ATOM    259 2HG  GLU A  15       5.577   8.911 -18.183  1.00  2.03           H  
ATOM    260  N   ALA A  16       5.825  13.737 -17.714  1.00  1.97           N  
ATOM    261  CA  ALA A  16       5.645  15.182 -17.690  1.00  1.97           C  
ATOM    262  C   ALA A  16       6.930  15.892 -18.080  1.00  1.97           C  
ATOM    263  O   ALA A  16       6.911  16.860 -18.851  1.00  1.97           O  
ATOM    264  CB  ALA A  16       5.212  15.631 -16.305  1.00  1.97           C  
ATOM    265  H   ALA A  16       5.678  13.202 -16.856  1.00  1.97           H  
ATOM    266  HA  ALA A  16       4.875  15.441 -18.414  1.00  1.97           H  
ATOM    267 1HB  ALA A  16       5.060  16.707 -16.301  1.00  1.97           H  
ATOM    268 2HB  ALA A  16       4.284  15.127 -16.038  1.00  1.97           H  
ATOM    269 3HB  ALA A  16       5.984  15.371 -15.585  1.00  1.97           H  
ATOM    270  N   LEU A  17       8.051  15.373 -17.584  1.00  1.92           N  
ATOM    271  CA  LEU A  17       9.359  15.922 -17.870  1.00  1.92           C  
ATOM    272  C   LEU A  17       9.700  15.774 -19.340  1.00  1.92           C  
ATOM    273  O   LEU A  17      10.227  16.706 -19.945  1.00  1.92           O  
ATOM    274  CB  LEU A  17      10.370  15.236 -16.958  1.00  1.92           C  
ATOM    275  CG  LEU A  17      10.213  15.638 -15.500  1.00  1.92           C  
ATOM    276  CD1 LEU A  17      11.017  14.750 -14.624  1.00  1.92           C  
ATOM    277  CD2 LEU A  17      10.671  17.023 -15.378  1.00  1.92           C  
ATOM    278  H   LEU A  17       7.985  14.580 -16.944  1.00  1.92           H  
ATOM    279  HA  LEU A  17       9.346  16.982 -17.625  1.00  1.92           H  
ATOM    280 1HB  LEU A  17      10.237  14.161 -17.032  1.00  1.92           H  
ATOM    281 2HB  LEU A  17      11.377  15.493 -17.280  1.00  1.92           H  
ATOM    282  HG  LEU A  17       9.178  15.584 -15.200  1.00  1.92           H  
ATOM    283 1HD1 LEU A  17      10.908  15.078 -13.595  1.00  1.92           H  
ATOM    284 2HD1 LEU A  17      10.670  13.730 -14.718  1.00  1.92           H  
ATOM    285 3HD1 LEU A  17      12.043  14.808 -14.923  1.00  1.92           H  
ATOM    286 1HD2 LEU A  17      10.581  17.340 -14.379  1.00  1.92           H  
ATOM    287 2HD2 LEU A  17      11.705  17.067 -15.677  1.00  1.92           H  
ATOM    288 3HD2 LEU A  17      10.068  17.665 -16.016  1.00  1.92           H  
ATOM    289  N   ALA A  18       9.358  14.628 -19.940  1.00  1.88           N  
ATOM    290  CA  ALA A  18       9.624  14.442 -21.360  1.00  1.88           C  
ATOM    291  C   ALA A  18       8.866  15.494 -22.166  1.00  1.88           C  
ATOM    292  O   ALA A  18       9.405  16.089 -23.110  1.00  1.88           O  
ATOM    293  CB  ALA A  18       9.216  13.045 -21.784  1.00  1.88           C  
ATOM    294  H   ALA A  18       8.943  13.871 -19.395  1.00  1.88           H  
ATOM    295  HA  ALA A  18      10.687  14.575 -21.534  1.00  1.88           H  
ATOM    296 1HB  ALA A  18       9.428  12.909 -22.841  1.00  1.88           H  
ATOM    297 2HB  ALA A  18       9.773  12.314 -21.199  1.00  1.88           H  
ATOM    298 3HB  ALA A  18       8.150  12.911 -21.606  1.00  1.88           H  
ATOM    299  N   GLY A  19       7.628  15.764 -21.749  1.00  1.88           N  
ATOM    300  CA  GLY A  19       6.798  16.771 -22.388  1.00  1.88           C  
ATOM    301  C   GLY A  19       7.478  18.126 -22.283  1.00  1.88           C  
ATOM    302  O   GLY A  19       7.636  18.850 -23.273  1.00  1.88           O  
ATOM    303  H   GLY A  19       7.238  15.222 -20.972  1.00  1.88           H  
ATOM    304 1HA  GLY A  19       6.634  16.509 -23.433  1.00  1.88           H  
ATOM    305 2HA  GLY A  19       5.828  16.802 -21.894  1.00  1.88           H  
ATOM    306  N   ALA A  20       7.884  18.464 -21.065  1.00  1.92           N  
ATOM    307  CA  ALA A  20       8.528  19.730 -20.804  1.00  1.92           C  
ATOM    308  C   ALA A  20       9.806  19.905 -21.631  1.00  1.92           C  
ATOM    309  O   ALA A  20      10.063  21.005 -22.117  1.00  1.92           O  
ATOM    310  CB  ALA A  20       8.813  19.847 -19.327  1.00  1.92           C  
ATOM    311  H   ALA A  20       7.714  17.821 -20.291  1.00  1.92           H  
ATOM    312  HA  ALA A  20       7.838  20.510 -21.097  1.00  1.92           H  
ATOM    313 1HB  ALA A  20       9.265  20.803 -19.111  1.00  1.92           H  
ATOM    314 2HB  ALA A  20       7.882  19.750 -18.769  1.00  1.92           H  
ATOM    315 3HB  ALA A  20       9.478  19.055 -19.039  1.00  1.92           H  
ATOM    316  N   LEU A  21      10.581  18.833 -21.838  1.00  2.06           N  
ATOM    317  CA  LEU A  21      11.794  18.917 -22.658  1.00  2.06           C  
ATOM    318  C   LEU A  21      11.455  19.254 -24.116  1.00  2.06           C  
ATOM    319  O   LEU A  21      12.147  20.046 -24.777  1.00  2.06           O  
ATOM    320  CB  LEU A  21      12.572  17.597 -22.573  1.00  2.06           C  
ATOM    321  CG  LEU A  21      13.229  17.335 -21.214  1.00  2.06           C  
ATOM    322  CD1 LEU A  21      13.753  15.920 -21.141  1.00  2.06           C  
ATOM    323  CD2 LEU A  21      14.361  18.313 -21.044  1.00  2.06           C  
ATOM    324  H   LEU A  21      10.336  17.950 -21.390  1.00  2.06           H  
ATOM    325  HA  LEU A  21      12.422  19.710 -22.256  1.00  2.06           H  
ATOM    326 1HB  LEU A  21      11.886  16.776 -22.777  1.00  2.06           H  
ATOM    327 2HB  LEU A  21      13.350  17.597 -23.332  1.00  2.06           H  
ATOM    328  HG  LEU A  21      12.503  17.478 -20.427  1.00  2.06           H  
ATOM    329 1HD1 LEU A  21      14.219  15.756 -20.171  1.00  2.06           H  
ATOM    330 2HD1 LEU A  21      12.931  15.224 -21.268  1.00  2.06           H  
ATOM    331 3HD1 LEU A  21      14.486  15.764 -21.929  1.00  2.06           H  
ATOM    332 1HD2 LEU A  21      14.838  18.156 -20.078  1.00  2.06           H  
ATOM    333 2HD2 LEU A  21      15.091  18.169 -21.837  1.00  2.06           H  
ATOM    334 3HD2 LEU A  21      13.971  19.329 -21.100  1.00  2.06           H  
ATOM    335  N   LYS A  22      10.354  18.694 -24.624  1.00  2.39           N  
ATOM    336  CA  LYS A  22       9.953  19.001 -25.995  1.00  2.39           C  
ATOM    337  C   LYS A  22       9.641  20.493 -26.117  1.00  2.39           C  
ATOM    338  O   LYS A  22       9.920  21.121 -27.140  1.00  2.39           O  
ATOM    339  CB  LYS A  22       8.745  18.166 -26.412  1.00  2.39           C  
ATOM    340  CG  LYS A  22       9.047  16.681 -26.592  1.00  2.39           C  
ATOM    341  CD  LYS A  22       7.802  15.895 -26.979  1.00  2.39           C  
ATOM    342  CE  LYS A  22       8.109  14.411 -27.122  1.00  2.39           C  
ATOM    343  NZ  LYS A  22       6.892  13.623 -27.469  1.00  2.39           N  
ATOM    344  H   LYS A  22       9.814  18.026 -24.064  1.00  2.39           H  
ATOM    345  HA  LYS A  22      10.785  18.774 -26.663  1.00  2.39           H  
ATOM    346 1HB  LYS A  22       7.965  18.258 -25.663  1.00  2.39           H  
ATOM    347 2HB  LYS A  22       8.345  18.548 -27.347  1.00  2.39           H  
ATOM    348 1HG  LYS A  22       9.804  16.557 -27.364  1.00  2.39           H  
ATOM    349 2HG  LYS A  22       9.439  16.283 -25.657  1.00  2.39           H  
ATOM    350 1HD  LYS A  22       7.040  16.026 -26.207  1.00  2.39           H  
ATOM    351 2HD  LYS A  22       7.410  16.275 -27.921  1.00  2.39           H  
ATOM    352 1HE  LYS A  22       8.853  14.276 -27.905  1.00  2.39           H  
ATOM    353 2HE  LYS A  22       8.514  14.040 -26.179  1.00  2.39           H  
ATOM    354 1HZ  LYS A  22       7.136  12.647 -27.555  1.00  2.39           H  
ATOM    355 2HZ  LYS A  22       6.199  13.735 -26.742  1.00  2.39           H  
ATOM    356 3HZ  LYS A  22       6.515  13.953 -28.346  1.00  2.39           H  
ATOM    357  N   LEU A  23       9.066  21.053 -25.052  1.00  3.06           N  
ATOM    358  CA  LEU A  23       8.728  22.470 -25.000  1.00  3.06           C  
ATOM    359  C   LEU A  23       9.954  23.359 -24.727  1.00  3.06           C  
ATOM    360  O   LEU A  23      10.048  24.476 -25.253  1.00  3.06           O  
ATOM    361  CB  LEU A  23       7.664  22.670 -23.943  1.00  3.06           C  
ATOM    362  CG  LEU A  23       6.321  22.038 -24.253  1.00  3.06           C  
ATOM    363  CD1 LEU A  23       5.397  22.191 -23.059  1.00  3.06           C  
ATOM    364  CD2 LEU A  23       5.747  22.704 -25.474  1.00  3.06           C  
ATOM    365  H   LEU A  23       8.830  20.452 -24.258  1.00  3.06           H  
ATOM    366  HA  LEU A  23       8.312  22.753 -25.964  1.00  3.06           H  
ATOM    367 1HB  LEU A  23       8.028  22.214 -23.049  1.00  3.06           H  
ATOM    368 2HB  LEU A  23       7.516  23.727 -23.764  1.00  3.06           H  
ATOM    369  HG  LEU A  23       6.452  20.970 -24.445  1.00  3.06           H  
ATOM    370 1HD1 LEU A  23       4.436  21.734 -23.287  1.00  3.06           H  
ATOM    371 2HD1 LEU A  23       5.831  21.694 -22.198  1.00  3.06           H  
ATOM    372 3HD1 LEU A  23       5.257  23.249 -22.839  1.00  3.06           H  
ATOM    373 1HD2 LEU A  23       4.783  22.256 -25.714  1.00  3.06           H  
ATOM    374 2HD2 LEU A  23       5.617  23.770 -25.280  1.00  3.06           H  
ATOM    375 3HD2 LEU A  23       6.431  22.565 -26.306  1.00  3.06           H  
ATOM    376  N   GLU A  24      10.926  22.860 -23.949  1.00  4.28           N  
ATOM    377  CA  GLU A  24      12.144  23.630 -23.676  1.00  4.28           C  
ATOM    378  C   GLU A  24      12.821  23.990 -24.982  1.00  4.28           C  
ATOM    379  O   GLU A  24      13.263  25.125 -25.183  1.00  4.28           O  
ATOM    380  CB  GLU A  24      13.152  22.845 -22.828  1.00  4.28           C  
ATOM    381  CG  GLU A  24      14.444  23.627 -22.525  1.00  4.28           C  
ATOM    382  CD  GLU A  24      15.441  22.870 -21.657  1.00  4.28           C  
ATOM    383  OE1 GLU A  24      15.176  21.747 -21.336  1.00  4.28           O  
ATOM    384  OE2 GLU A  24      16.455  23.432 -21.315  1.00  4.28           O  
ATOM    385  H   GLU A  24      10.796  21.951 -23.511  1.00  4.28           H  
ATOM    386  HA  GLU A  24      11.870  24.547 -23.152  1.00  4.28           H  
ATOM    387 1HB  GLU A  24      12.689  22.561 -21.879  1.00  4.28           H  
ATOM    388 2HB  GLU A  24      13.427  21.925 -23.344  1.00  4.28           H  
ATOM    389 1HG  GLU A  24      14.926  23.852 -23.477  1.00  4.28           H  
ATOM    390 2HG  GLU A  24      14.179  24.571 -22.064  1.00  4.28           H  
ATOM    391  N   SER A  25      12.840  23.021 -25.897  1.00  6.17           N  
ATOM    392  CA  SER A  25      13.448  23.166 -27.213  1.00  6.17           C  
ATOM    393  C   SER A  25      12.796  24.275 -28.052  1.00  6.17           C  
ATOM    394  O   SER A  25      13.383  24.744 -29.029  1.00  6.17           O  
ATOM    395  CB  SER A  25      13.371  21.845 -27.960  1.00  6.17           C  
ATOM    396  OG  SER A  25      14.150  20.859 -27.326  1.00  6.17           O  
ATOM    397  H   SER A  25      12.452  22.110 -25.633  1.00  6.17           H  
ATOM    398  HA  SER A  25      14.498  23.420 -27.071  1.00  6.17           H  
ATOM    399 1HB  SER A  25      12.333  21.516 -28.008  1.00  6.17           H  
ATOM    400 2HB  SER A  25      13.718  21.986 -28.980  1.00  6.17           H  
ATOM    401  HG  SER A  25      13.693  20.662 -26.488  1.00  6.17           H  
ATOM    402  N   LYS A  26      11.567  24.665 -27.697  1.00  8.35           N  
ATOM    403  CA  LYS A  26      10.817  25.691 -28.398  1.00  8.35           C  
ATOM    404  C   LYS A  26      10.972  27.073 -27.749  1.00  8.35           C  
ATOM    405  O   LYS A  26      10.383  28.049 -28.220  1.00  8.35           O  
ATOM    406  CB  LYS A  26       9.337  25.305 -28.459  1.00  8.35           C  
ATOM    407  CG  LYS A  26       9.065  24.039 -29.269  1.00  8.35           C  
ATOM    408  CD  LYS A  26       7.578  23.732 -29.366  1.00  8.35           C  
ATOM    409  CE  LYS A  26       7.333  22.467 -30.177  1.00  8.35           C  
ATOM    410  NZ  LYS A  26       5.881  22.155 -30.303  1.00  8.35           N  
ATOM    411  H   LYS A  26      11.134  24.267 -26.871  1.00  8.35           H  
ATOM    412  HA  LYS A  26      11.199  25.760 -29.416  1.00  8.35           H  
ATOM    413 1HB  LYS A  26       8.960  25.144 -27.450  1.00  8.35           H  
ATOM    414 2HB  LYS A  26       8.764  26.121 -28.897  1.00  8.35           H  
ATOM    415 1HG  LYS A  26       9.479  24.149 -30.270  1.00  8.35           H  
ATOM    416 2HG  LYS A  26       9.562  23.196 -28.781  1.00  8.35           H  
ATOM    417 1HD  LYS A  26       7.175  23.597 -28.366  1.00  8.35           H  
ATOM    418 2HD  LYS A  26       7.061  24.566 -29.839  1.00  8.35           H  
ATOM    419 1HE  LYS A  26       7.756  22.595 -31.171  1.00  8.35           H  
ATOM    420 2HE  LYS A  26       7.833  21.629 -29.684  1.00  8.35           H  
ATOM    421 1HZ  LYS A  26       5.761  21.310 -30.846  1.00  8.35           H  
ATOM    422 2HZ  LYS A  26       5.486  22.023 -29.383  1.00  8.35           H  
ATOM    423 3HZ  LYS A  26       5.410  22.920 -30.766  1.00  8.35           H  
ATOM    424  N   GLY A  27      11.748  27.162 -26.659  1.00  9.79           N  
ATOM    425  CA  GLY A  27      11.925  28.425 -25.945  1.00  9.79           C  
ATOM    426  C   GLY A  27      10.831  28.698 -24.904  1.00  9.79           C  
ATOM    427  O   GLY A  27      10.658  29.828 -24.436  1.00  9.79           O  
ATOM    428  H   GLY A  27      12.237  26.340 -26.305  1.00  9.79           H  
ATOM    429 1HA  GLY A  27      12.895  28.410 -25.448  1.00  9.79           H  
ATOM    430 2HA  GLY A  27      11.954  29.242 -26.664  1.00  9.79           H  
ATOM    431  N   ASN A  28      10.080  27.675 -24.518  1.00  9.52           N  
ATOM    432  CA  ASN A  28       9.016  27.904 -23.555  1.00  9.52           C  
ATOM    433  C   ASN A  28       9.575  28.018 -22.134  1.00  9.52           C  
ATOM    434  O   ASN A  28       9.661  27.043 -21.384  1.00  9.52           O  
ATOM    435  CB  ASN A  28       7.979  26.815 -23.736  1.00  9.52           C  
ATOM    436  CG  ASN A  28       6.709  26.928 -22.928  1.00  9.52           C  
ATOM    437  OD1 ASN A  28       6.658  27.299 -21.736  1.00  9.52           O  
ATOM    438  ND2 ASN A  28       5.621  26.615 -23.593  1.00  9.52           N  
ATOM    439  H   ASN A  28      10.228  26.734 -24.887  1.00  9.52           H  
ATOM    440  HA  ASN A  28       8.540  28.858 -23.791  1.00  9.52           H  
ATOM    441 1HB  ASN A  28       7.710  26.758 -24.793  1.00  9.52           H  
ATOM    442 2HB  ASN A  28       8.449  25.867 -23.487  1.00  9.52           H  
ATOM    443 1HD2 ASN A  28       4.726  26.662 -23.148  1.00  9.52           H  
ATOM    444 2HD2 ASN A  28       5.686  26.348 -24.555  1.00  9.52           H  
ATOM    445  N   GLU A  29       9.906  29.258 -21.767  1.00  7.77           N  
ATOM    446  CA  GLU A  29      10.527  29.580 -20.478  1.00  7.77           C  
ATOM    447  C   GLU A  29       9.668  29.207 -19.267  1.00  7.77           C  
ATOM    448  O   GLU A  29      10.195  28.776 -18.238  1.00  7.77           O  
ATOM    449  CB  GLU A  29      10.856  31.074 -20.407  1.00  7.77           C  
ATOM    450  CG  GLU A  29      11.998  31.514 -21.319  1.00  7.77           C  
ATOM    451  CD  GLU A  29      12.257  33.006 -21.270  1.00  7.77           C  
ATOM    452  OE1 GLU A  29      11.468  33.709 -20.680  1.00  7.77           O  
ATOM    453  OE2 GLU A  29      13.250  33.439 -21.811  1.00  7.77           O  
ATOM    454  H   GLU A  29       9.815  29.972 -22.487  1.00  7.77           H  
ATOM    455  HA  GLU A  29      11.462  29.029 -20.415  1.00  7.77           H  
ATOM    456 1HB  GLU A  29       9.973  31.654 -20.673  1.00  7.77           H  
ATOM    457 2HB  GLU A  29      11.125  31.338 -19.385  1.00  7.77           H  
ATOM    458 1HG  GLU A  29      12.905  30.986 -21.026  1.00  7.77           H  
ATOM    459 2HG  GLU A  29      11.758  31.224 -22.343  1.00  7.77           H  
ATOM    460  N   GLU A  30       8.345  29.362 -19.358  1.00  5.62           N  
ATOM    461  CA  GLU A  30       7.520  28.970 -18.215  1.00  5.62           C  
ATOM    462  C   GLU A  30       7.691  27.481 -17.959  1.00  5.62           C  
ATOM    463  O   GLU A  30       7.862  27.036 -16.818  1.00  5.62           O  
ATOM    464  CB  GLU A  30       6.041  29.270 -18.429  1.00  5.62           C  
ATOM    465  CG  GLU A  30       5.185  28.888 -17.223  1.00  5.62           C  
ATOM    466  CD  GLU A  30       3.708  29.152 -17.378  1.00  5.62           C  
ATOM    467  OE1 GLU A  30       3.292  29.611 -18.413  1.00  5.62           O  
ATOM    468  OE2 GLU A  30       2.994  28.883 -16.434  1.00  5.62           O  
ATOM    469  H   GLU A  30       7.933  29.724 -20.208  1.00  5.62           H  
ATOM    470  HA  GLU A  30       7.865  29.510 -17.330  1.00  5.62           H  
ATOM    471 1HB  GLU A  30       5.905  30.332 -18.627  1.00  5.62           H  
ATOM    472 2HB  GLU A  30       5.676  28.719 -19.297  1.00  5.62           H  
ATOM    473 1HG  GLU A  30       5.328  27.824 -17.045  1.00  5.62           H  
ATOM    474 2HG  GLU A  30       5.555  29.423 -16.350  1.00  5.62           H  
ATOM    475  N   THR A  31       7.656  26.710 -19.044  1.00  3.89           N  
ATOM    476  CA  THR A  31       7.808  25.281 -18.955  1.00  3.89           C  
ATOM    477  C   THR A  31       9.187  24.920 -18.440  1.00  3.89           C  
ATOM    478  O   THR A  31       9.318  23.978 -17.669  1.00  3.89           O  
ATOM    479  CB  THR A  31       7.523  24.609 -20.269  1.00  3.89           C  
ATOM    480  OG1 THR A  31       6.171  24.882 -20.649  1.00  3.89           O  
ATOM    481  CG2 THR A  31       7.724  23.175 -20.110  1.00  3.89           C  
ATOM    482  H   THR A  31       7.507  27.120 -19.967  1.00  3.89           H  
ATOM    483  HA  THR A  31       7.078  24.910 -18.241  1.00  3.89           H  
ATOM    484  HB  THR A  31       8.193  24.983 -21.038  1.00  3.89           H  
ATOM    485  HG1 THR A  31       6.109  25.832 -20.868  1.00  3.89           H  
ATOM    486 1HG2 THR A  31       7.517  22.708 -21.024  1.00  3.89           H  
ATOM    487 2HG2 THR A  31       8.759  22.992 -19.827  1.00  3.89           H  
ATOM    488 3HG2 THR A  31       7.057  22.790 -19.341  1.00  3.89           H  
ATOM    489  N   LEU A  32      10.217  25.636 -18.891  1.00  2.82           N  
ATOM    490  CA  LEU A  32      11.581  25.420 -18.419  1.00  2.82           C  
ATOM    491  C   LEU A  32      11.662  25.539 -16.901  1.00  2.82           C  
ATOM    492  O   LEU A  32      12.279  24.707 -16.228  1.00  2.82           O  
ATOM    493  CB  LEU A  32      12.527  26.423 -19.066  1.00  2.82           C  
ATOM    494  CG  LEU A  32      13.958  26.403 -18.586  1.00  2.82           C  
ATOM    495  CD1 LEU A  32      14.550  25.053 -18.823  1.00  2.82           C  
ATOM    496  CD2 LEU A  32      14.718  27.478 -19.345  1.00  2.82           C  
ATOM    497  H   LEU A  32      10.035  26.363 -19.584  1.00  2.82           H  
ATOM    498  HA  LEU A  32      11.890  24.417 -18.710  1.00  2.82           H  
ATOM    499 1HB  LEU A  32      12.519  26.271 -20.146  1.00  2.82           H  
ATOM    500 2HB  LEU A  32      12.153  27.410 -18.860  1.00  2.82           H  
ATOM    501  HG  LEU A  32      13.997  26.613 -17.516  1.00  2.82           H  
ATOM    502 1HD1 LEU A  32      15.582  25.031 -18.494  1.00  2.82           H  
ATOM    503 2HD1 LEU A  32      13.978  24.314 -18.273  1.00  2.82           H  
ATOM    504 3HD1 LEU A  32      14.512  24.831 -19.865  1.00  2.82           H  
ATOM    505 1HD2 LEU A  32      15.751  27.494 -19.024  1.00  2.82           H  
ATOM    506 2HD2 LEU A  32      14.674  27.263 -20.414  1.00  2.82           H  
ATOM    507 3HD2 LEU A  32      14.260  28.449 -19.149  1.00  2.82           H  
ATOM    508  N   GLU A  33      11.058  26.577 -16.332  1.00  2.27           N  
ATOM    509  CA  GLU A  33      11.084  26.660 -14.879  1.00  2.27           C  
ATOM    510  C   GLU A  33      10.430  25.408 -14.273  1.00  2.27           C  
ATOM    511  O   GLU A  33      10.970  24.798 -13.340  1.00  2.27           O  
ATOM    512  CB  GLU A  33      10.363  27.907 -14.370  1.00  2.27           C  
ATOM    513  CG  GLU A  33      10.435  28.047 -12.844  1.00  2.27           C  
ATOM    514  CD  GLU A  33       9.744  29.266 -12.268  1.00  2.27           C  
ATOM    515  OE1 GLU A  33       9.145  30.016 -12.997  1.00  2.27           O  
ATOM    516  OE2 GLU A  33       9.845  29.445 -11.072  1.00  2.27           O  
ATOM    517  H   GLU A  33      10.585  27.282 -16.905  1.00  2.27           H  
ATOM    518  HA  GLU A  33      12.122  26.697 -14.552  1.00  2.27           H  
ATOM    519 1HB  GLU A  33      10.801  28.796 -14.824  1.00  2.27           H  
ATOM    520 2HB  GLU A  33       9.313  27.869 -14.665  1.00  2.27           H  
ATOM    521 1HG  GLU A  33       9.978  27.155 -12.415  1.00  2.27           H  
ATOM    522 2HG  GLU A  33      11.481  28.057 -12.546  1.00  2.27           H  
ATOM    523  N   LYS A  34       9.279  25.007 -14.831  1.00  2.04           N  
ATOM    524  CA  LYS A  34       8.560  23.833 -14.343  1.00  2.04           C  
ATOM    525  C   LYS A  34       9.382  22.549 -14.522  1.00  2.04           C  
ATOM    526  O   LYS A  34       9.352  21.672 -13.658  1.00  2.04           O  
ATOM    527  CB  LYS A  34       7.206  23.716 -15.045  1.00  2.04           C  
ATOM    528  CG  LYS A  34       6.202  24.797 -14.638  1.00  2.04           C  
ATOM    529  CD  LYS A  34       4.892  24.672 -15.411  1.00  2.04           C  
ATOM    530  CE  LYS A  34       3.891  25.752 -14.989  1.00  2.04           C  
ATOM    531  NZ  LYS A  34       2.629  25.693 -15.788  1.00  2.04           N  
ATOM    532  H   LYS A  34       8.881  25.557 -15.597  1.00  2.04           H  
ATOM    533  HA  LYS A  34       8.379  23.964 -13.277  1.00  2.04           H  
ATOM    534 1HB  LYS A  34       7.347  23.777 -16.115  1.00  2.04           H  
ATOM    535 2HB  LYS A  34       6.765  22.746 -14.829  1.00  2.04           H  
ATOM    536 1HG  LYS A  34       6.000  24.723 -13.571  1.00  2.04           H  
ATOM    537 2HG  LYS A  34       6.637  25.780 -14.842  1.00  2.04           H  
ATOM    538 1HD  LYS A  34       5.094  24.781 -16.480  1.00  2.04           H  
ATOM    539 2HD  LYS A  34       4.457  23.689 -15.238  1.00  2.04           H  
ATOM    540 1HE  LYS A  34       3.648  25.615 -13.938  1.00  2.04           H  
ATOM    541 2HE  LYS A  34       4.344  26.733 -15.120  1.00  2.04           H  
ATOM    542 1HZ  LYS A  34       1.998  26.425 -15.473  1.00  2.04           H  
ATOM    543 2HZ  LYS A  34       2.844  25.837 -16.768  1.00  2.04           H  
ATOM    544 3HZ  LYS A  34       2.190  24.794 -15.666  1.00  2.04           H  
ATOM    545  N   LEU A  35      10.146  22.462 -15.619  1.00  1.98           N  
ATOM    546  CA  LEU A  35      11.015  21.325 -15.909  1.00  1.98           C  
ATOM    547  C   LEU A  35      12.003  21.166 -14.792  1.00  1.98           C  
ATOM    548  O   LEU A  35      12.154  20.083 -14.233  1.00  1.98           O  
ATOM    549  CB  LEU A  35      11.815  21.572 -17.204  1.00  1.98           C  
ATOM    550  CG  LEU A  35      12.888  20.550 -17.587  1.00  1.98           C  
ATOM    551  CD1 LEU A  35      12.293  19.209 -17.877  1.00  1.98           C  
ATOM    552  CD2 LEU A  35      13.633  21.078 -18.767  1.00  1.98           C  
ATOM    553  H   LEU A  35      10.104  23.215 -16.291  1.00  1.98           H  
ATOM    554  HA  LEU A  35      10.413  20.423 -15.997  1.00  1.98           H  
ATOM    555 1HB  LEU A  35      11.124  21.666 -18.032  1.00  1.98           H  
ATOM    556 2HB  LEU A  35      12.328  22.504 -17.107  1.00  1.98           H  
ATOM    557  HG  LEU A  35      13.569  20.434 -16.750  1.00  1.98           H  
ATOM    558 1HD1 LEU A  35      13.085  18.501 -18.121  1.00  1.98           H  
ATOM    559 2HD1 LEU A  35      11.771  18.880 -17.017  1.00  1.98           H  
ATOM    560 3HD1 LEU A  35      11.623  19.290 -18.712  1.00  1.98           H  
ATOM    561 1HD2 LEU A  35      14.425  20.393 -19.037  1.00  1.98           H  
ATOM    562 2HD2 LEU A  35      12.951  21.202 -19.612  1.00  1.98           H  
ATOM    563 3HD2 LEU A  35      14.072  22.035 -18.520  1.00  1.98           H  
ATOM    564  N   ARG A  36      12.666  22.263 -14.451  1.00  2.00           N  
ATOM    565  CA  ARG A  36      13.683  22.241 -13.422  1.00  2.00           C  
ATOM    566  C   ARG A  36      13.095  21.841 -12.071  1.00  2.00           C  
ATOM    567  O   ARG A  36      13.680  21.024 -11.349  1.00  2.00           O  
ATOM    568  CB  ARG A  36      14.338  23.608 -13.375  1.00  2.00           C  
ATOM    569  CG  ARG A  36      15.205  23.885 -14.608  1.00  2.00           C  
ATOM    570  CD  ARG A  36      15.722  25.269 -14.646  1.00  2.00           C  
ATOM    571  NE  ARG A  36      16.584  25.482 -15.800  1.00  2.00           N  
ATOM    572  CZ  ARG A  36      17.041  26.678 -16.213  1.00  2.00           C  
ATOM    573  NH1 ARG A  36      16.704  27.772 -15.568  1.00  2.00           N  
ATOM    574  NH2 ARG A  36      17.830  26.750 -17.270  1.00  2.00           N  
ATOM    575  H   ARG A  36      12.472  23.136 -14.949  1.00  2.00           H  
ATOM    576  HA  ARG A  36      14.437  21.511 -13.702  1.00  2.00           H  
ATOM    577 1HB  ARG A  36      13.570  24.383 -13.328  1.00  2.00           H  
ATOM    578 2HB  ARG A  36      14.958  23.696 -12.487  1.00  2.00           H  
ATOM    579 1HG  ARG A  36      16.051  23.200 -14.618  1.00  2.00           H  
ATOM    580 2HG  ARG A  36      14.602  23.728 -15.506  1.00  2.00           H  
ATOM    581 1HD  ARG A  36      14.880  25.960 -14.719  1.00  2.00           H  
ATOM    582 2HD  ARG A  36      16.293  25.478 -13.744  1.00  2.00           H  
ATOM    583  HE  ARG A  36      16.866  24.667 -16.328  1.00  2.00           H  
ATOM    584 1HH1 ARG A  36      16.100  27.716 -14.762  1.00  2.00           H  
ATOM    585 2HH1 ARG A  36      17.048  28.669 -15.881  1.00  2.00           H  
ATOM    586 1HH2 ARG A  36      18.087  25.906 -17.769  1.00  2.00           H  
ATOM    587 2HH2 ARG A  36      18.175  27.645 -17.584  1.00  2.00           H  
ATOM    588  N   LYS A  37      11.900  22.343 -11.752  1.00  2.02           N  
ATOM    589  CA  LYS A  37      11.268  21.962 -10.495  1.00  2.02           C  
ATOM    590  C   LYS A  37      10.892  20.480 -10.515  1.00  2.02           C  
ATOM    591  O   LYS A  37      11.067  19.765  -9.519  1.00  2.02           O  
ATOM    592  CB  LYS A  37      10.038  22.830 -10.240  1.00  2.02           C  
ATOM    593  CG  LYS A  37      10.370  24.286  -9.886  1.00  2.02           C  
ATOM    594  CD  LYS A  37       9.116  25.130  -9.691  1.00  2.02           C  
ATOM    595  CE  LYS A  37       9.475  26.560  -9.277  1.00  2.02           C  
ATOM    596  NZ  LYS A  37       8.269  27.433  -9.158  1.00  2.02           N  
ATOM    597  H   LYS A  37      11.450  23.023 -12.371  1.00  2.02           H  
ATOM    598  HA  LYS A  37      11.980  22.118  -9.687  1.00  2.02           H  
ATOM    599 1HB  LYS A  37       9.415  22.840 -11.137  1.00  2.02           H  
ATOM    600 2HB  LYS A  37       9.447  22.404  -9.433  1.00  2.02           H  
ATOM    601 1HG  LYS A  37      10.965  24.312  -8.973  1.00  2.02           H  
ATOM    602 2HG  LYS A  37      10.959  24.721 -10.695  1.00  2.02           H  
ATOM    603 1HD  LYS A  37       8.563  25.168 -10.633  1.00  2.02           H  
ATOM    604 2HD  LYS A  37       8.481  24.681  -8.930  1.00  2.02           H  
ATOM    605 1HE  LYS A  37       9.981  26.529  -8.314  1.00  2.02           H  
ATOM    606 2HE  LYS A  37      10.149  26.988 -10.012  1.00  2.02           H  
ATOM    607 1HZ  LYS A  37       8.557  28.367  -8.879  1.00  2.02           H  
ATOM    608 2HZ  LYS A  37       7.801  27.483 -10.053  1.00  2.02           H  
ATOM    609 3HZ  LYS A  37       7.641  27.055  -8.467  1.00  2.02           H  
ATOM    610  N   GLY A  38      10.395  20.018 -11.663  1.00  2.06           N  
ATOM    611  CA  GLY A  38      10.006  18.635 -11.849  1.00  2.06           C  
ATOM    612  C   GLY A  38      11.205  17.705 -11.715  1.00  2.06           C  
ATOM    613  O   GLY A  38      11.092  16.641 -11.109  1.00  2.06           O  
ATOM    614  H   GLY A  38      10.260  20.656 -12.442  1.00  2.06           H  
ATOM    615 1HA  GLY A  38       9.249  18.371 -11.112  1.00  2.06           H  
ATOM    616 2HA  GLY A  38       9.548  18.530 -12.829  1.00  2.06           H  
ATOM    617  N   LEU A  39      12.359  18.113 -12.254  1.00  2.09           N  
ATOM    618  CA  LEU A  39      13.577  17.319 -12.155  1.00  2.09           C  
ATOM    619  C   LEU A  39      14.012  17.196 -10.703  1.00  2.09           C  
ATOM    620  O   LEU A  39      14.422  16.124 -10.256  1.00  2.09           O  
ATOM    621  CB  LEU A  39      14.689  17.951 -13.005  1.00  2.09           C  
ATOM    622  CG  LEU A  39      14.479  17.841 -14.522  1.00  2.09           C  
ATOM    623  CD1 LEU A  39      15.486  18.699 -15.260  1.00  2.09           C  
ATOM    624  CD2 LEU A  39      14.630  16.393 -14.913  1.00  2.09           C  
ATOM    625  H   LEU A  39      12.375  18.990 -12.773  1.00  2.09           H  
ATOM    626  HA  LEU A  39      13.370  16.324 -12.543  1.00  2.09           H  
ATOM    627 1HB  LEU A  39      14.751  19.010 -12.756  1.00  2.09           H  
ATOM    628 2HB  LEU A  39      15.637  17.480 -12.754  1.00  2.09           H  
ATOM    629  HG  LEU A  39      13.495  18.180 -14.775  1.00  2.09           H  
ATOM    630 1HD1 LEU A  39      15.324  18.607 -16.333  1.00  2.09           H  
ATOM    631 2HD1 LEU A  39      15.361  19.735 -14.966  1.00  2.09           H  
ATOM    632 3HD1 LEU A  39      16.493  18.369 -15.015  1.00  2.09           H  
ATOM    633 1HD2 LEU A  39      14.468  16.283 -15.985  1.00  2.09           H  
ATOM    634 2HD2 LEU A  39      15.633  16.051 -14.658  1.00  2.09           H  
ATOM    635 3HD2 LEU A  39      13.908  15.807 -14.371  1.00  2.09           H  
ATOM    636  N   LYS A  40      13.868  18.267  -9.925  1.00  2.12           N  
ATOM    637  CA  LYS A  40      14.234  18.161  -8.522  1.00  2.12           C  
ATOM    638  C   LYS A  40      13.298  17.173  -7.814  1.00  2.12           C  
ATOM    639  O   LYS A  40      13.744  16.336  -7.012  1.00  2.12           O  
ATOM    640  CB  LYS A  40      14.178  19.537  -7.861  1.00  2.12           C  
ATOM    641  CG  LYS A  40      15.283  20.490  -8.314  1.00  2.12           C  
ATOM    642  CD  LYS A  40      15.151  21.856  -7.653  1.00  2.12           C  
ATOM    643  CE  LYS A  40      16.238  22.809  -8.130  1.00  2.12           C  
ATOM    644  NZ  LYS A  40      16.098  24.160  -7.519  1.00  2.12           N  
ATOM    645  H   LYS A  40      13.547  19.156 -10.317  1.00  2.12           H  
ATOM    646  HA  LYS A  40      15.251  17.776  -8.453  1.00  2.12           H  
ATOM    647 1HB  LYS A  40      13.223  20.008  -8.093  1.00  2.12           H  
ATOM    648 2HB  LYS A  40      14.239  19.428  -6.781  1.00  2.12           H  
ATOM    649 1HG  LYS A  40      16.253  20.064  -8.064  1.00  2.12           H  
ATOM    650 2HG  LYS A  40      15.227  20.612  -9.393  1.00  2.12           H  
ATOM    651 1HD  LYS A  40      14.176  22.280  -7.902  1.00  2.12           H  
ATOM    652 2HD  LYS A  40      15.217  21.748  -6.571  1.00  2.12           H  
ATOM    653 1HE  LYS A  40      17.212  22.400  -7.866  1.00  2.12           H  
ATOM    654 2HE  LYS A  40      16.176  22.904  -9.216  1.00  2.12           H  
ATOM    655 1HZ  LYS A  40      16.834  24.764  -7.860  1.00  2.12           H  
ATOM    656 2HZ  LYS A  40      15.201  24.550  -7.770  1.00  2.12           H  
ATOM    657 3HZ  LYS A  40      16.164  24.085  -6.514  1.00  2.12           H  
ATOM    658  N   ALA A  41      11.997  17.243  -8.132  1.00  2.14           N  
ATOM    659  CA  ALA A  41      11.031  16.321  -7.539  1.00  2.14           C  
ATOM    660  C   ALA A  41      11.325  14.881  -7.954  1.00  2.14           C  
ATOM    661  O   ALA A  41      11.276  13.958  -7.135  1.00  2.14           O  
ATOM    662  CB  ALA A  41       9.623  16.696  -7.958  1.00  2.14           C  
ATOM    663  H   ALA A  41      11.675  17.966  -8.780  1.00  2.14           H  
ATOM    664  HA  ALA A  41      11.115  16.391  -6.456  1.00  2.14           H  
ATOM    665 1HB  ALA A  41       8.911  16.017  -7.493  1.00  2.14           H  
ATOM    666 2HB  ALA A  41       9.414  17.719  -7.644  1.00  2.14           H  
ATOM    667 3HB  ALA A  41       9.537  16.627  -9.038  1.00  2.14           H  
ATOM    668  N   LEU A  42      11.689  14.698  -9.221  1.00  2.15           N  
ATOM    669  CA  LEU A  42      11.981  13.387  -9.767  1.00  2.15           C  
ATOM    670  C   LEU A  42      13.089  12.740  -8.980  1.00  2.15           C  
ATOM    671  O   LEU A  42      12.976  11.601  -8.519  1.00  2.15           O  
ATOM    672  CB  LEU A  42      12.489  13.511 -11.198  1.00  2.15           C  
ATOM    673  CG  LEU A  42      12.839  12.251 -11.825  1.00  2.15           C  
ATOM    674  CD1 LEU A  42      11.573  11.493 -12.008  1.00  2.15           C  
ATOM    675  CD2 LEU A  42      13.631  12.487 -13.089  1.00  2.15           C  
ATOM    676  H   LEU A  42      11.716  15.497  -9.848  1.00  2.15           H  
ATOM    677  HA  LEU A  42      11.087  12.767  -9.719  1.00  2.15           H  
ATOM    678 1HB  LEU A  42      11.726  13.991 -11.787  1.00  2.15           H  
ATOM    679 2HB  LEU A  42      13.370  14.132 -11.209  1.00  2.15           H  
ATOM    680  HG  LEU A  42      13.447  11.690 -11.141  1.00  2.15           H  
ATOM    681 1HD1 LEU A  42      11.784  10.517 -12.411  1.00  2.15           H  
ATOM    682 2HD1 LEU A  42      11.109  11.401 -11.046  1.00  2.15           H  
ATOM    683 3HD1 LEU A  42      10.909  12.036 -12.681  1.00  2.15           H  
ATOM    684 1HD2 LEU A  42      13.908  11.536 -13.531  1.00  2.15           H  
ATOM    685 2HD2 LEU A  42      13.045  13.048 -13.788  1.00  2.15           H  
ATOM    686 3HD2 LEU A  42      14.538  13.045 -12.842  1.00  2.15           H  
ATOM    687  N   LEU A  43      14.175  13.492  -8.827  1.00  2.16           N  
ATOM    688  CA  LEU A  43      15.347  13.007  -8.142  1.00  2.16           C  
ATOM    689  C   LEU A  43      15.040  12.724  -6.687  1.00  2.16           C  
ATOM    690  O   LEU A  43      15.516  11.734  -6.134  1.00  2.16           O  
ATOM    691  CB  LEU A  43      16.469  14.030  -8.300  1.00  2.16           C  
ATOM    692  CG  LEU A  43      16.990  14.142  -9.736  1.00  2.16           C  
ATOM    693  CD1 LEU A  43      17.969  15.294  -9.828  1.00  2.16           C  
ATOM    694  CD2 LEU A  43      17.620  12.816 -10.142  1.00  2.16           C  
ATOM    695  H   LEU A  43      14.191  14.432  -9.228  1.00  2.16           H  
ATOM    696  HA  LEU A  43      15.661  12.082  -8.615  1.00  2.16           H  
ATOM    697 1HB  LEU A  43      16.088  15.010  -8.003  1.00  2.16           H  
ATOM    698 2HB  LEU A  43      17.297  13.759  -7.649  1.00  2.16           H  
ATOM    699  HG  LEU A  43      16.160  14.355 -10.407  1.00  2.16           H  
ATOM    700 1HD1 LEU A  43      18.330  15.386 -10.852  1.00  2.16           H  
ATOM    701 2HD1 LEU A  43      17.463  16.217  -9.537  1.00  2.16           H  
ATOM    702 3HD1 LEU A  43      18.809  15.112  -9.161  1.00  2.16           H  
ATOM    703 1HD2 LEU A  43      17.980  12.884 -11.168  1.00  2.16           H  
ATOM    704 2HD2 LEU A  43      18.453  12.589  -9.477  1.00  2.16           H  
ATOM    705 3HD2 LEU A  43      16.877  12.028 -10.072  1.00  2.16           H  
ATOM    706  N   SER A  44      14.199  13.547  -6.061  1.00  2.19           N  
ATOM    707  CA  SER A  44      13.862  13.311  -4.668  1.00  2.19           C  
ATOM    708  C   SER A  44      13.176  11.951  -4.517  1.00  2.19           C  
ATOM    709  O   SER A  44      13.490  11.186  -3.599  1.00  2.19           O  
ATOM    710  CB  SER A  44      12.956  14.417  -4.168  1.00  2.19           C  
ATOM    711  OG  SER A  44      13.627  15.657  -4.178  1.00  2.19           O  
ATOM    712  H   SER A  44      13.827  14.372  -6.535  1.00  2.19           H  
ATOM    713  HA  SER A  44      14.781  13.305  -4.081  1.00  2.19           H  
ATOM    714 1HB  SER A  44      12.071  14.476  -4.793  1.00  2.19           H  
ATOM    715 2HB  SER A  44      12.627  14.187  -3.158  1.00  2.19           H  
ATOM    716  HG  SER A  44      13.810  15.856  -5.126  1.00  2.19           H  
ATOM    717  N   VAL A  45      12.275  11.625  -5.452  1.00  2.22           N  
ATOM    718  CA  VAL A  45      11.584  10.341  -5.398  1.00  2.22           C  
ATOM    719  C   VAL A  45      12.555   9.191  -5.627  1.00  2.22           C  
ATOM    720  O   VAL A  45      12.517   8.190  -4.909  1.00  2.22           O  
ATOM    721  CB  VAL A  45      10.451  10.259  -6.426  1.00  2.22           C  
ATOM    722  CG1 VAL A  45       9.889   8.828  -6.436  1.00  2.22           C  
ATOM    723  CG2 VAL A  45       9.367  11.256  -6.070  1.00  2.22           C  
ATOM    724  H   VAL A  45      12.050  12.301  -6.186  1.00  2.22           H  
ATOM    725  HA  VAL A  45      11.147  10.231  -4.407  1.00  2.22           H  
ATOM    726  HB  VAL A  45      10.845  10.482  -7.420  1.00  2.22           H  
ATOM    727 1HG1 VAL A  45       9.087   8.749  -7.169  1.00  2.22           H  
ATOM    728 2HG1 VAL A  45      10.686   8.149  -6.696  1.00  2.22           H  
ATOM    729 3HG1 VAL A  45       9.499   8.574  -5.449  1.00  2.22           H  
ATOM    730 1HG2 VAL A  45       8.563  11.196  -6.804  1.00  2.22           H  
ATOM    731 2HG2 VAL A  45       8.976  11.028  -5.080  1.00  2.22           H  
ATOM    732 3HG2 VAL A  45       9.785  12.259  -6.071  1.00  2.22           H  
ATOM    733  N   ILE A  46      13.447   9.345  -6.603  1.00  2.28           N  
ATOM    734  CA  ILE A  46      14.425   8.309  -6.913  1.00  2.28           C  
ATOM    735  C   ILE A  46      15.316   8.027  -5.707  1.00  2.28           C  
ATOM    736  O   ILE A  46      15.564   6.867  -5.365  1.00  2.28           O  
ATOM    737  CB  ILE A  46      15.265   8.714  -8.130  1.00  2.28           C  
ATOM    738  CG1 ILE A  46      14.358   8.702  -9.375  1.00  2.28           C  
ATOM    739  CG2 ILE A  46      16.443   7.783  -8.297  1.00  2.28           C  
ATOM    740  CD1 ILE A  46      14.961   9.358 -10.583  1.00  2.28           C  
ATOM    741  H   ILE A  46      13.425  10.200  -7.163  1.00  2.28           H  
ATOM    742  HA  ILE A  46      13.893   7.398  -7.164  1.00  2.28           H  
ATOM    743  HB  ILE A  46      15.625   9.731  -7.994  1.00  2.28           H  
ATOM    744 1HG1 ILE A  46      14.117   7.670  -9.624  1.00  2.28           H  
ATOM    745 2HG1 ILE A  46      13.436   9.219  -9.129  1.00  2.28           H  
ATOM    746 1HG2 ILE A  46      17.026   8.091  -9.162  1.00  2.28           H  
ATOM    747 2HG2 ILE A  46      17.068   7.824  -7.404  1.00  2.28           H  
ATOM    748 3HG2 ILE A  46      16.084   6.764  -8.441  1.00  2.28           H  
ATOM    749 1HD1 ILE A  46      14.254   9.312 -11.412  1.00  2.28           H  
ATOM    750 2HD1 ILE A  46      15.182  10.391 -10.351  1.00  2.28           H  
ATOM    751 3HD1 ILE A  46      15.878   8.845 -10.859  1.00  2.28           H  
ATOM    752  N   ILE A  47      15.768   9.084  -5.036  1.00  2.35           N  
ATOM    753  CA  ILE A  47      16.592   8.933  -3.846  1.00  2.35           C  
ATOM    754  C   ILE A  47      15.838   8.170  -2.762  1.00  2.35           C  
ATOM    755  O   ILE A  47      16.407   7.302  -2.104  1.00  2.35           O  
ATOM    756  CB  ILE A  47      17.040  10.305  -3.314  1.00  2.35           C  
ATOM    757  CG1 ILE A  47      18.036  10.937  -4.300  1.00  2.35           C  
ATOM    758  CG2 ILE A  47      17.655  10.161  -1.930  1.00  2.35           C  
ATOM    759  CD1 ILE A  47      18.290  12.400  -4.038  1.00  2.35           C  
ATOM    760  H   ILE A  47      15.545  10.021  -5.371  1.00  2.35           H  
ATOM    761  HA  ILE A  47      17.478   8.359  -4.110  1.00  2.35           H  
ATOM    762  HB  ILE A  47      16.172  10.966  -3.260  1.00  2.35           H  
ATOM    763 1HG1 ILE A  47      18.982  10.406  -4.229  1.00  2.35           H  
ATOM    764 2HG1 ILE A  47      17.655  10.822  -5.311  1.00  2.35           H  
ATOM    765 1HG2 ILE A  47      17.956  11.141  -1.566  1.00  2.35           H  
ATOM    766 2HG2 ILE A  47      16.920   9.731  -1.249  1.00  2.35           H  
ATOM    767 3HG2 ILE A  47      18.525   9.507  -1.984  1.00  2.35           H  
ATOM    768 1HD1 ILE A  47      19.003  12.781  -4.767  1.00  2.35           H  
ATOM    769 2HD1 ILE A  47      17.350  12.948  -4.126  1.00  2.35           H  
ATOM    770 3HD1 ILE A  47      18.693  12.526  -3.034  1.00  2.35           H  
ATOM    771  N   LYS A  48      14.562   8.497  -2.552  1.00  2.44           N  
ATOM    772  CA  LYS A  48      13.773   7.775  -1.561  1.00  2.44           C  
ATOM    773  C   LYS A  48      13.580   6.292  -1.931  1.00  2.44           C  
ATOM    774  O   LYS A  48      13.623   5.423  -1.056  1.00  2.44           O  
ATOM    775  CB  LYS A  48      12.418   8.458  -1.379  1.00  2.44           C  
ATOM    776  CG  LYS A  48      12.499   9.807  -0.667  1.00  2.44           C  
ATOM    777  CD  LYS A  48      11.132  10.461  -0.546  1.00  2.44           C  
ATOM    778  CE  LYS A  48      11.225  11.811   0.154  1.00  2.44           C  
ATOM    779  NZ  LYS A  48       9.894  12.474   0.268  1.00  2.44           N  
ATOM    780  H   LYS A  48      14.133   9.257  -3.085  1.00  2.44           H  
ATOM    781  HA  LYS A  48      14.307   7.813  -0.612  1.00  2.44           H  
ATOM    782 1HB  LYS A  48      11.966   8.626  -2.358  1.00  2.44           H  
ATOM    783 2HB  LYS A  48      11.750   7.807  -0.818  1.00  2.44           H  
ATOM    784 1HG  LYS A  48      12.914   9.663   0.330  1.00  2.44           H  
ATOM    785 2HG  LYS A  48      13.163  10.466  -1.220  1.00  2.44           H  
ATOM    786 1HD  LYS A  48      10.717  10.608  -1.547  1.00  2.44           H  
ATOM    787 2HD  LYS A  48      10.462   9.810   0.014  1.00  2.44           H  
ATOM    788 1HE  LYS A  48      11.635  11.666   1.152  1.00  2.44           H  
ATOM    789 2HE  LYS A  48      11.895  12.459  -0.415  1.00  2.44           H  
ATOM    790 1HZ  LYS A  48      10.000  13.363   0.735  1.00  2.44           H  
ATOM    791 2HZ  LYS A  48       9.512  12.622  -0.655  1.00  2.44           H  
ATOM    792 3HZ  LYS A  48       9.270  11.886   0.801  1.00  2.44           H  
ATOM    793  N   LEU A  49      13.389   6.002  -3.224  1.00  2.54           N  
ATOM    794  CA  LEU A  49      13.198   4.627  -3.700  1.00  2.54           C  
ATOM    795  C   LEU A  49      14.410   3.707  -3.540  1.00  2.54           C  
ATOM    796  O   LEU A  49      14.244   2.526  -3.214  1.00  2.54           O  
ATOM    797  CB  LEU A  49      12.808   4.648  -5.180  1.00  2.54           C  
ATOM    798  CG  LEU A  49      11.393   5.157  -5.506  1.00  2.54           C  
ATOM    799  CD1 LEU A  49      11.282   5.392  -6.978  1.00  2.54           C  
ATOM    800  CD2 LEU A  49      10.380   4.102  -5.083  1.00  2.54           C  
ATOM    801  H   LEU A  49      13.339   6.767  -3.896  1.00  2.54           H  
ATOM    802  HA  LEU A  49      12.374   4.199  -3.134  1.00  2.54           H  
ATOM    803 1HB  LEU A  49      13.515   5.288  -5.704  1.00  2.54           H  
ATOM    804 2HB  LEU A  49      12.902   3.641  -5.575  1.00  2.54           H  
ATOM    805  HG  LEU A  49      11.192   6.088  -4.980  1.00  2.54           H  
ATOM    806 1HD1 LEU A  49      10.273   5.739  -7.207  1.00  2.54           H  
ATOM    807 2HD1 LEU A  49      11.998   6.142  -7.280  1.00  2.54           H  
ATOM    808 3HD1 LEU A  49      11.486   4.475  -7.506  1.00  2.54           H  
ATOM    809 1HD2 LEU A  49       9.382   4.437  -5.323  1.00  2.54           H  
ATOM    810 2HD2 LEU A  49      10.575   3.169  -5.610  1.00  2.54           H  
ATOM    811 3HD2 LEU A  49      10.456   3.934  -4.006  1.00  2.54           H  
ATOM    812  N   ALA A  50      15.618   4.221  -3.778  1.00  2.63           N  
ATOM    813  CA  ALA A  50      16.811   3.378  -3.682  1.00  2.63           C  
ATOM    814  C   ALA A  50      18.096   4.198  -3.630  1.00  2.63           C  
ATOM    815  O   ALA A  50      18.833   4.108  -2.646  1.00  2.63           O  
ATOM    816  OXT ALA A  50      18.577   4.567  -4.700  1.00  2.63           O  
ATOM    817  CB  ALA A  50      16.873   2.417  -4.863  1.00  2.63           C  
ATOM    818  H   ALA A  50      15.695   5.201  -4.064  1.00  2.63           H  
ATOM    819  HA  ALA A  50      16.742   2.807  -2.757  1.00  2.63           H  
ATOM    820 1HB  ALA A  50      17.748   1.776  -4.763  1.00  2.63           H  
ATOM    821 2HB  ALA A  50      15.979   1.797  -4.892  1.00  2.63           H  
ATOM    822 3HB  ALA A  50      16.944   2.987  -5.788  1.00  2.63           H  
ENDMDL

REMARK ID 640522 DOMAINID 634119 MODEL 3 Test0-T0.1_NEM6
MODEL     3
ATOM      1  N   ASN A   1      -0.216  -0.204  -1.880  1.00  3.51           N  
ATOM      2  CA  ASN A   1       0.701  -0.080  -0.751  1.00  3.51           C  
ATOM      3  C   ASN A   1       1.325   1.313  -0.610  1.00  3.51           C  
ATOM      4  O   ASN A   1       2.041   1.567   0.361  1.00  3.51           O  
ATOM      5  CB  ASN A   1       1.793  -1.128  -0.838  1.00  3.51           C  
ATOM      6  CG  ASN A   1       1.284  -2.529  -0.582  1.00  3.51           C  
ATOM      7  OD1 ASN A   1       0.264  -2.720   0.096  1.00  3.51           O  
ATOM      8  ND2 ASN A   1       1.975  -3.509  -1.113  1.00  3.51           N  
ATOM      9 1H   ASN A   1       0.288  -0.047  -2.740  1.00  3.51           H  
ATOM     10 2H   ASN A   1      -0.599  -1.138  -1.888  1.00  3.51           H  
ATOM     11 3H   ASN A   1      -0.970   0.462  -1.790  1.00  3.51           H  
ATOM     12  HA  ASN A   1       0.132  -0.264   0.162  1.00  3.51           H  
ATOM     13 1HB  ASN A   1       2.257  -1.091  -1.826  1.00  3.51           H  
ATOM     14 2HB  ASN A   1       2.567  -0.899  -0.104  1.00  3.51           H  
ATOM     15 1HD2 ASN A   1       1.686  -4.458  -0.977  1.00  3.51           H  
ATOM     16 2HD2 ASN A   1       2.792  -3.310  -1.655  1.00  3.51           H  
ATOM     17  N   LYS A   2       1.029   2.239  -1.532  1.00  3.27           N  
ATOM     18  CA  LYS A   2       1.603   3.592  -1.453  1.00  3.27           C  
ATOM     19  C   LYS A   2       1.384   4.229  -0.080  1.00  3.27           C  
ATOM     20  O   LYS A   2       2.309   4.804   0.490  1.00  3.27           O  
ATOM     21  CB  LYS A   2       1.000   4.474  -2.545  1.00  3.27           C  
ATOM     22  CG  LYS A   2       1.543   5.902  -2.639  1.00  3.27           C  
ATOM     23  CD  LYS A   2       0.909   6.626  -3.843  1.00  3.27           C  
ATOM     24  CE  LYS A   2       1.502   8.015  -4.080  1.00  3.27           C  
ATOM     25  NZ  LYS A   2       1.156   8.969  -2.998  1.00  3.27           N  
ATOM     26  H   LYS A   2       0.434   2.039  -2.317  1.00  3.27           H  
ATOM     27  HA  LYS A   2       2.680   3.520  -1.618  1.00  3.27           H  
ATOM     28 1HB  LYS A   2       1.155   4.002  -3.515  1.00  3.27           H  
ATOM     29 2HB  LYS A   2      -0.075   4.552  -2.392  1.00  3.27           H  
ATOM     30 1HG  LYS A   2       1.307   6.452  -1.720  1.00  3.27           H  
ATOM     31 2HG  LYS A   2       2.625   5.880  -2.761  1.00  3.27           H  
ATOM     32 1HD  LYS A   2       1.054   6.025  -4.740  1.00  3.27           H  
ATOM     33 2HD  LYS A   2      -0.162   6.731  -3.669  1.00  3.27           H  
ATOM     34 1HE  LYS A   2       2.585   7.933  -4.142  1.00  3.27           H  
ATOM     35 2HE  LYS A   2       1.122   8.403  -5.025  1.00  3.27           H  
ATOM     36 1HZ  LYS A   2       1.561   9.868  -3.180  1.00  3.27           H  
ATOM     37 2HZ  LYS A   2       0.159   9.069  -2.922  1.00  3.27           H  
ATOM     38 3HZ  LYS A   2       1.517   8.635  -2.095  1.00  3.27           H  
ATOM     39  N   GLU A   3       0.175   4.088   0.467  1.00  3.04           N  
ATOM     40  CA  GLU A   3      -0.126   4.649   1.778  1.00  3.04           C  
ATOM     41  C   GLU A   3       0.841   4.145   2.842  1.00  3.04           C  
ATOM     42  O   GLU A   3       1.219   4.891   3.744  1.00  3.04           O  
ATOM     43  CB  GLU A   3      -1.550   4.290   2.211  1.00  3.04           C  
ATOM     44  CG  GLU A   3      -1.963   4.890   3.561  1.00  3.04           C  
ATOM     45  CD  GLU A   3      -3.384   4.545   3.954  1.00  3.04           C  
ATOM     46  OE1 GLU A   3      -4.026   3.833   3.218  1.00  3.04           O  
ATOM     47  OE2 GLU A   3      -3.830   4.998   4.983  1.00  3.04           O  
ATOM     48  H   GLU A   3      -0.546   3.602  -0.041  1.00  3.04           H  
ATOM     49  HA  GLU A   3      -0.032   5.736   1.717  1.00  3.04           H  
ATOM     50 1HB  GLU A   3      -2.257   4.631   1.457  1.00  3.04           H  
ATOM     51 2HB  GLU A   3      -1.643   3.206   2.286  1.00  3.04           H  
ATOM     52 1HG  GLU A   3      -1.284   4.518   4.326  1.00  3.04           H  
ATOM     53 2HG  GLU A   3      -1.853   5.974   3.516  1.00  3.04           H  
ATOM     54  N   LEU A   4       1.221   2.868   2.771  1.00  2.85           N  
ATOM     55  CA  LEU A   4       2.089   2.321   3.790  1.00  2.85           C  
ATOM     56  C   LEU A   4       3.445   2.969   3.663  1.00  2.85           C  
ATOM     57  O   LEU A   4       4.093   3.281   4.662  1.00  2.85           O  
ATOM     58  CB  LEU A   4       2.215   0.812   3.624  1.00  2.85           C  
ATOM     59  CG  LEU A   4       0.937   0.024   3.875  1.00  2.85           C  
ATOM     60  CD1 LEU A   4       1.175  -1.432   3.500  1.00  2.85           C  
ATOM     61  CD2 LEU A   4       0.528   0.176   5.333  1.00  2.85           C  
ATOM     62  H   LEU A   4       0.963   2.295   1.980  1.00  2.85           H  
ATOM     63  HA  LEU A   4       1.676   2.546   4.768  1.00  2.85           H  
ATOM     64 1HB  LEU A   4       2.550   0.595   2.613  1.00  2.85           H  
ATOM     65 2HB  LEU A   4       2.972   0.450   4.318  1.00  2.85           H  
ATOM     66  HG  LEU A   4       0.141   0.409   3.236  1.00  2.85           H  
ATOM     67 1HD1 LEU A   4       0.263  -2.006   3.659  1.00  2.85           H  
ATOM     68 2HD1 LEU A   4       1.461  -1.493   2.451  1.00  2.85           H  
ATOM     69 3HD1 LEU A   4       1.973  -1.842   4.116  1.00  2.85           H  
ATOM     70 1HD2 LEU A   4      -0.391  -0.383   5.514  1.00  2.85           H  
ATOM     71 2HD2 LEU A   4       1.318  -0.209   5.977  1.00  2.85           H  
ATOM     72 3HD2 LEU A   4       0.361   1.226   5.553  1.00  2.85           H  
ATOM     73  N   ALA A   5       3.877   3.192   2.421  1.00  2.71           N  
ATOM     74  CA  ALA A   5       5.169   3.823   2.207  1.00  2.71           C  
ATOM     75  C   ALA A   5       5.171   5.227   2.807  1.00  2.71           C  
ATOM     76  O   ALA A   5       6.141   5.636   3.457  1.00  2.71           O  
ATOM     77  CB  ALA A   5       5.490   3.879   0.724  1.00  2.71           C  
ATOM     78  H   ALA A   5       3.294   2.905   1.630  1.00  2.71           H  
ATOM     79  HA  ALA A   5       5.927   3.231   2.716  1.00  2.71           H  
ATOM     80 1HB  ALA A   5       6.466   4.336   0.580  1.00  2.71           H  
ATOM     81 2HB  ALA A   5       5.494   2.868   0.318  1.00  2.71           H  
ATOM     82 3HB  ALA A   5       4.739   4.470   0.210  1.00  2.71           H  
ATOM     83  N   GLU A   6       4.056   5.947   2.627  1.00  2.63           N  
ATOM     84  CA  GLU A   6       3.926   7.293   3.172  1.00  2.63           C  
ATOM     85  C   GLU A   6       3.928   7.265   4.699  1.00  2.63           C  
ATOM     86  O   GLU A   6       4.561   8.111   5.336  1.00  2.63           O  
ATOM     87  CB  GLU A   6       2.676   7.974   2.620  1.00  2.63           C  
ATOM     88  CG  GLU A   6       2.776   8.325   1.139  1.00  2.63           C  
ATOM     89  CD  GLU A   6       1.534   8.956   0.570  1.00  2.63           C  
ATOM     90  OE1 GLU A   6       0.548   9.055   1.252  1.00  2.63           O  
ATOM     91  OE2 GLU A   6       1.585   9.350  -0.582  1.00  2.63           O  
ATOM     92  H   GLU A   6       3.300   5.546   2.069  1.00  2.63           H  
ATOM     93  HA  GLU A   6       4.788   7.874   2.849  1.00  2.63           H  
ATOM     94 1HB  GLU A   6       1.823   7.311   2.743  1.00  2.63           H  
ATOM     95 2HB  GLU A   6       2.477   8.890   3.179  1.00  2.63           H  
ATOM     96 1HG  GLU A   6       3.614   9.008   0.999  1.00  2.63           H  
ATOM     97 2HG  GLU A   6       2.995   7.411   0.585  1.00  2.63           H  
ATOM     98  N   LEU A   7       3.275   6.262   5.289  1.00  2.57           N  
ATOM     99  CA  LEU A   7       3.276   6.108   6.738  1.00  2.57           C  
ATOM    100  C   LEU A   7       4.685   5.803   7.243  1.00  2.57           C  
ATOM    101  O   LEU A   7       5.108   6.321   8.277  1.00  2.57           O  
ATOM    102  CB  LEU A   7       2.287   5.012   7.141  1.00  2.57           C  
ATOM    103  CG  LEU A   7       0.821   5.403   6.943  1.00  2.57           C  
ATOM    104  CD1 LEU A   7      -0.077   4.197   7.125  1.00  2.57           C  
ATOM    105  CD2 LEU A   7       0.484   6.480   7.945  1.00  2.57           C  
ATOM    106  H   LEU A   7       2.740   5.609   4.714  1.00  2.57           H  
ATOM    107  HA  LEU A   7       2.945   7.045   7.180  1.00  2.57           H  
ATOM    108 1HB  LEU A   7       2.484   4.128   6.542  1.00  2.57           H  
ATOM    109 2HB  LEU A   7       2.440   4.765   8.190  1.00  2.57           H  
ATOM    110  HG  LEU A   7       0.677   5.790   5.939  1.00  2.57           H  
ATOM    111 1HD1 LEU A   7      -1.118   4.496   6.979  1.00  2.57           H  
ATOM    112 2HD1 LEU A   7       0.184   3.447   6.392  1.00  2.57           H  
ATOM    113 3HD1 LEU A   7       0.050   3.792   8.126  1.00  2.57           H  
ATOM    114 1HD2 LEU A   7      -0.555   6.785   7.811  1.00  2.57           H  
ATOM    115 2HD2 LEU A   7       0.625   6.098   8.954  1.00  2.57           H  
ATOM    116 3HD2 LEU A   7       1.141   7.327   7.787  1.00  2.57           H  
ATOM    117  N   LYS A   8       5.447   4.997   6.504  1.00  2.54           N  
ATOM    118  CA  LYS A   8       6.810   4.709   6.933  1.00  2.54           C  
ATOM    119  C   LYS A   8       7.650   5.986   6.905  1.00  2.54           C  
ATOM    120  O   LYS A   8       8.445   6.229   7.819  1.00  2.54           O  
ATOM    121  CB  LYS A   8       7.429   3.613   6.071  1.00  2.54           C  
ATOM    122  CG  LYS A   8       6.840   2.222   6.314  1.00  2.54           C  
ATOM    123  CD  LYS A   8       7.466   1.180   5.400  1.00  2.54           C  
ATOM    124  CE  LYS A   8       6.860  -0.195   5.633  1.00  2.54           C  
ATOM    125  NZ  LYS A   8       7.451  -1.222   4.728  1.00  2.54           N  
ATOM    126  H   LYS A   8       5.069   4.560   5.663  1.00  2.54           H  
ATOM    127  HA  LYS A   8       6.779   4.354   7.962  1.00  2.54           H  
ATOM    128 1HB  LYS A   8       7.281   3.858   5.019  1.00  2.54           H  
ATOM    129 2HB  LYS A   8       8.497   3.569   6.252  1.00  2.54           H  
ATOM    130 1HG  LYS A   8       7.015   1.934   7.351  1.00  2.54           H  
ATOM    131 2HG  LYS A   8       5.769   2.246   6.144  1.00  2.54           H  
ATOM    132 1HD  LYS A   8       7.301   1.469   4.361  1.00  2.54           H  
ATOM    133 2HD  LYS A   8       8.538   1.131   5.582  1.00  2.54           H  
ATOM    134 1HE  LYS A   8       7.034  -0.491   6.666  1.00  2.54           H  
ATOM    135 2HE  LYS A   8       5.784  -0.143   5.455  1.00  2.54           H  
ATOM    136 1HZ  LYS A   8       7.024  -2.119   4.910  1.00  2.54           H  
ATOM    137 2HZ  LYS A   8       7.285  -0.961   3.766  1.00  2.54           H  
ATOM    138 3HZ  LYS A   8       8.445  -1.284   4.892  1.00  2.54           H  
ATOM    139  N   GLU A   9       7.434   6.831   5.889  1.00  2.51           N  
ATOM    140  CA  GLU A   9       8.147   8.102   5.796  1.00  2.51           C  
ATOM    141  C   GLU A   9       7.719   9.026   6.930  1.00  2.51           C  
ATOM    142  O   GLU A   9       8.555   9.703   7.532  1.00  2.51           O  
ATOM    143  CB  GLU A   9       7.907   8.765   4.436  1.00  2.51           C  
ATOM    144  CG  GLU A   9       8.604  10.138   4.222  1.00  2.51           C  
ATOM    145  CD  GLU A   9      10.149  10.145   4.216  1.00  2.51           C  
ATOM    146  OE1 GLU A   9      10.781   9.116   4.044  1.00  2.51           O  
ATOM    147  OE2 GLU A   9      10.686  11.217   4.383  1.00  2.51           O  
ATOM    148  H   GLU A   9       6.780   6.565   5.149  1.00  2.51           H  
ATOM    149  HA  GLU A   9       9.211   7.910   5.904  1.00  2.51           H  
ATOM    150 1HB  GLU A   9       8.235   8.091   3.646  1.00  2.51           H  
ATOM    151 2HB  GLU A   9       6.837   8.919   4.300  1.00  2.51           H  
ATOM    152 1HG  GLU A   9       8.257  10.544   3.273  1.00  2.51           H  
ATOM    153 2HG  GLU A   9       8.257  10.810   5.009  1.00  2.51           H  
ATOM    154  N   LEU A  10       6.423   9.025   7.258  1.00  2.49           N  
ATOM    155  CA  LEU A  10       5.910   9.845   8.346  1.00  2.49           C  
ATOM    156  C   LEU A  10       6.646   9.487   9.627  1.00  2.49           C  
ATOM    157  O   LEU A  10       7.144  10.361  10.337  1.00  2.49           O  
ATOM    158  CB  LEU A  10       4.422   9.580   8.580  1.00  2.49           C  
ATOM    159  CG  LEU A  10       3.785  10.385   9.674  1.00  2.49           C  
ATOM    160  CD1 LEU A  10       3.830  11.810   9.273  1.00  2.49           C  
ATOM    161  CD2 LEU A  10       2.375   9.921   9.915  1.00  2.49           C  
ATOM    162  H   LEU A  10       5.773   8.465   6.710  1.00  2.49           H  
ATOM    163  HA  LEU A  10       6.076  10.896   8.111  1.00  2.49           H  
ATOM    164 1HB  LEU A  10       3.880   9.752   7.657  1.00  2.49           H  
ATOM    165 2HB  LEU A  10       4.297   8.543   8.850  1.00  2.49           H  
ATOM    166  HG  LEU A  10       4.367  10.272  10.586  1.00  2.49           H  
ATOM    167 1HD1 LEU A  10       3.405  12.421  10.062  1.00  2.49           H  
ATOM    168 2HD1 LEU A  10       4.858  12.071   9.105  1.00  2.49           H  
ATOM    169 3HD1 LEU A  10       3.264  11.953   8.357  1.00  2.49           H  
ATOM    170 1HD2 LEU A  10       1.927  10.517  10.710  1.00  2.49           H  
ATOM    171 2HD2 LEU A  10       1.802  10.037   9.012  1.00  2.49           H  
ATOM    172 3HD2 LEU A  10       2.386   8.869  10.206  1.00  2.49           H  
ATOM    173  N   ILE A  11       6.741   8.185   9.902  1.00  2.48           N  
ATOM    174  CA  ILE A  11       7.403   7.707  11.102  1.00  2.48           C  
ATOM    175  C   ILE A  11       8.867   8.092  11.112  1.00  2.48           C  
ATOM    176  O   ILE A  11       9.370   8.587  12.123  1.00  2.48           O  
ATOM    177  CB  ILE A  11       7.272   6.187  11.232  1.00  2.48           C  
ATOM    178  CG1 ILE A  11       5.805   5.822  11.498  1.00  2.48           C  
ATOM    179  CG2 ILE A  11       8.189   5.690  12.355  1.00  2.48           C  
ATOM    180  CD1 ILE A  11       5.511   4.351  11.336  1.00  2.48           C  
ATOM    181  H   ILE A  11       6.311   7.511   9.266  1.00  2.48           H  
ATOM    182  HA  ILE A  11       6.923   8.164  11.963  1.00  2.48           H  
ATOM    183  HB  ILE A  11       7.559   5.719  10.289  1.00  2.48           H  
ATOM    184 1HG1 ILE A  11       5.549   6.117  12.514  1.00  2.48           H  
ATOM    185 2HG1 ILE A  11       5.173   6.380  10.807  1.00  2.48           H  
ATOM    186 1HG2 ILE A  11       8.104   4.610  12.442  1.00  2.48           H  
ATOM    187 2HG2 ILE A  11       9.226   5.952  12.130  1.00  2.48           H  
ATOM    188 3HG2 ILE A  11       7.899   6.154  13.297  1.00  2.48           H  
ATOM    189 1HD1 ILE A  11       4.456   4.167  11.537  1.00  2.48           H  
ATOM    190 2HD1 ILE A  11       5.742   4.051  10.312  1.00  2.48           H  
ATOM    191 3HD1 ILE A  11       6.119   3.778  12.031  1.00  2.48           H  
ATOM    192  N   ARG A  12       9.567   7.890   9.995  1.00  2.47           N  
ATOM    193  CA  ARG A  12      10.972   8.258   9.965  1.00  2.47           C  
ATOM    194  C   ARG A  12      11.142   9.751  10.221  1.00  2.47           C  
ATOM    195  O   ARG A  12      12.045  10.163  10.957  1.00  2.47           O  
ATOM    196  CB  ARG A  12      11.600   7.900   8.624  1.00  2.47           C  
ATOM    197  CG  ARG A  12      11.840   6.409   8.373  1.00  2.47           C  
ATOM    198  CD  ARG A  12      12.711   6.206   7.174  1.00  2.47           C  
ATOM    199  NE  ARG A  12      12.042   6.594   5.928  1.00  2.47           N  
ATOM    200  CZ  ARG A  12      11.321   5.761   5.144  1.00  2.47           C  
ATOM    201  NH1 ARG A  12      11.197   4.489   5.450  1.00  2.47           N  
ATOM    202  NH2 ARG A  12      10.750   6.235   4.056  1.00  2.47           N  
ATOM    203  H   ARG A  12       9.125   7.467   9.175  1.00  2.47           H  
ATOM    204  HA  ARG A  12      11.489   7.707  10.753  1.00  2.47           H  
ATOM    205 1HB  ARG A  12      10.947   8.261   7.825  1.00  2.47           H  
ATOM    206 2HB  ARG A  12      12.551   8.415   8.521  1.00  2.47           H  
ATOM    207 1HG  ARG A  12      12.331   5.968   9.242  1.00  2.47           H  
ATOM    208 2HG  ARG A  12      10.892   5.908   8.200  1.00  2.47           H  
ATOM    209 1HD  ARG A  12      13.611   6.810   7.276  1.00  2.47           H  
ATOM    210 2HD  ARG A  12      12.985   5.156   7.100  1.00  2.47           H  
ATOM    211  HE  ARG A  12      12.099   7.572   5.636  1.00  2.47           H  
ATOM    212 1HH1 ARG A  12      11.637   4.124   6.283  1.00  2.47           H  
ATOM    213 2HH1 ARG A  12      10.677   3.878   4.840  1.00  2.47           H  
ATOM    214 1HH2 ARG A  12      10.850   7.236   3.835  1.00  2.47           H  
ATOM    215 2HH2 ARG A  12      10.211   5.635   3.458  1.00  2.47           H  
ATOM    216  N   ALA A  13      10.255  10.569   9.644  1.00  2.45           N  
ATOM    217  CA  ALA A  13      10.322  12.001   9.858  1.00  2.45           C  
ATOM    218  C   ALA A  13      10.127  12.325  11.326  1.00  2.45           C  
ATOM    219  O   ALA A  13      10.871  13.121  11.889  1.00  2.45           O  
ATOM    220  CB  ALA A  13       9.266  12.707   9.033  1.00  2.45           C  
ATOM    221  H   ALA A  13       9.533  10.192   9.028  1.00  2.45           H  
ATOM    222  HA  ALA A  13      11.309  12.346   9.556  1.00  2.45           H  
ATOM    223 1HB  ALA A  13       9.336  13.783   9.189  1.00  2.45           H  
ATOM    224 2HB  ALA A  13       9.419  12.477   7.976  1.00  2.45           H  
ATOM    225 3HB  ALA A  13       8.280  12.363   9.335  1.00  2.45           H  
ATOM    226  N   LEU A  14       9.179  11.654  11.974  1.00  2.41           N  
ATOM    227  CA  LEU A  14       8.924  11.906  13.381  1.00  2.41           C  
ATOM    228  C   LEU A  14      10.121  11.542  14.246  1.00  2.41           C  
ATOM    229  O   LEU A  14      10.470  12.288  15.170  1.00  2.41           O  
ATOM    230  CB  LEU A  14       7.680  11.127  13.806  1.00  2.41           C  
ATOM    231  CG  LEU A  14       6.371  11.671  13.228  1.00  2.41           C  
ATOM    232  CD1 LEU A  14       5.240  10.700  13.475  1.00  2.41           C  
ATOM    233  CD2 LEU A  14       6.081  12.993  13.892  1.00  2.41           C  
ATOM    234  H   LEU A  14       8.591  10.994  11.464  1.00  2.41           H  
ATOM    235  HA  LEU A  14       8.720  12.963  13.506  1.00  2.41           H  
ATOM    236 1HB  LEU A  14       7.788  10.097  13.478  1.00  2.41           H  
ATOM    237 2HB  LEU A  14       7.609  11.141  14.891  1.00  2.41           H  
ATOM    238  HG  LEU A  14       6.469  11.811  12.161  1.00  2.41           H  
ATOM    239 1HD1 LEU A  14       4.317  11.107  13.060  1.00  2.41           H  
ATOM    240 2HD1 LEU A  14       5.466   9.754  12.990  1.00  2.41           H  
ATOM    241 3HD1 LEU A  14       5.121  10.542  14.545  1.00  2.41           H  
ATOM    242 1HD2 LEU A  14       5.154  13.394  13.503  1.00  2.41           H  
ATOM    243 2HD2 LEU A  14       5.983  12.845  14.966  1.00  2.41           H  
ATOM    244 3HD2 LEU A  14       6.897  13.688  13.693  1.00  2.41           H  
ATOM    245  N   GLU A  15      10.787  10.430  13.935  1.00  2.36           N  
ATOM    246  CA  GLU A  15      11.956  10.060  14.719  1.00  2.36           C  
ATOM    247  C   GLU A  15      13.069  11.096  14.538  1.00  2.36           C  
ATOM    248  O   GLU A  15      13.721  11.503  15.509  1.00  2.36           O  
ATOM    249  CB  GLU A  15      12.458   8.664  14.325  1.00  2.36           C  
ATOM    250  CG  GLU A  15      11.533   7.502  14.738  1.00  2.36           C  
ATOM    251  CD  GLU A  15      12.048   6.133  14.311  1.00  2.36           C  
ATOM    252  OE1 GLU A  15      13.046   6.070  13.629  1.00  2.36           O  
ATOM    253  OE2 GLU A  15      11.438   5.152  14.677  1.00  2.36           O  
ATOM    254  H   GLU A  15      10.459   9.836  13.170  1.00  2.36           H  
ATOM    255  HA  GLU A  15      11.674  10.045  15.772  1.00  2.36           H  
ATOM    256 1HB  GLU A  15      12.570   8.622  13.239  1.00  2.36           H  
ATOM    257 2HB  GLU A  15      13.439   8.493  14.763  1.00  2.36           H  
ATOM    258 1HG  GLU A  15      11.417   7.513  15.821  1.00  2.36           H  
ATOM    259 2HG  GLU A  15      10.550   7.667  14.296  1.00  2.36           H  
ATOM    260  N   ALA A  16      13.252  11.563  13.294  1.00  2.29           N  
ATOM    261  CA  ALA A  16      14.274  12.559  13.000  1.00  2.29           C  
ATOM    262  C   ALA A  16      14.002  13.855  13.745  1.00  2.29           C  
ATOM    263  O   ALA A  16      14.920  14.470  14.300  1.00  2.29           O  
ATOM    264  CB  ALA A  16      14.320  12.827  11.505  1.00  2.29           C  
ATOM    265  H   ALA A  16      12.688  11.189  12.529  1.00  2.29           H  
ATOM    266  HA  ALA A  16      15.235  12.168  13.329  1.00  2.29           H  
ATOM    267 1HB  ALA A  16      15.097  13.556  11.289  1.00  2.29           H  
ATOM    268 2HB  ALA A  16      14.529  11.897  10.978  1.00  2.29           H  
ATOM    269 3HB  ALA A  16      13.357  13.216  11.181  1.00  2.29           H  
ATOM    270  N   LEU A  17      12.728  14.238  13.791  1.00  2.21           N  
ATOM    271  CA  LEU A  17      12.289  15.443  14.465  1.00  2.21           C  
ATOM    272  C   LEU A  17      12.503  15.357  15.962  1.00  2.21           C  
ATOM    273  O   LEU A  17      12.931  16.331  16.585  1.00  2.21           O  
ATOM    274  CB  LEU A  17      10.826  15.676  14.109  1.00  2.21           C  
ATOM    275  CG  LEU A  17      10.630  16.091  12.669  1.00  2.21           C  
ATOM    276  CD1 LEU A  17       9.194  16.035  12.300  1.00  2.21           C  
ATOM    277  CD2 LEU A  17      11.135  17.446  12.544  1.00  2.21           C  
ATOM    278  H   LEU A  17      12.030  13.681  13.297  1.00  2.21           H  
ATOM    279  HA  LEU A  17      12.872  16.277  14.083  1.00  2.21           H  
ATOM    280 1HB  LEU A  17      10.275  14.757  14.276  1.00  2.21           H  
ATOM    281 2HB  LEU A  17      10.420  16.455  14.753  1.00  2.21           H  
ATOM    282  HG  LEU A  17      11.189  15.450  12.007  1.00  2.21           H  
ATOM    283 1HD1 LEU A  17       9.084  16.366  11.272  1.00  2.21           H  
ATOM    284 2HD1 LEU A  17       8.831  15.018  12.395  1.00  2.21           H  
ATOM    285 3HD1 LEU A  17       8.643  16.676  12.957  1.00  2.21           H  
ATOM    286 1HD2 LEU A  17      11.016  17.779  11.560  1.00  2.21           H  
ATOM    287 2HD2 LEU A  17      10.571  18.079  13.208  1.00  2.21           H  
ATOM    288 3HD2 LEU A  17      12.189  17.469  12.808  1.00  2.21           H  
ATOM    289  N   ALA A  18      12.246  14.186  16.549  1.00  2.14           N  
ATOM    290  CA  ALA A  18      12.474  14.018  17.975  1.00  2.14           C  
ATOM    291  C   ALA A  18      13.953  14.231  18.287  1.00  2.14           C  
ATOM    292  O   ALA A  18      14.310  14.913  19.256  1.00  2.14           O  
ATOM    293  CB  ALA A  18      12.027  12.636  18.410  1.00  2.14           C  
ATOM    294  H   ALA A  18      11.862  13.413  16.001  1.00  2.14           H  
ATOM    295  HA  ALA A  18      11.897  14.774  18.509  1.00  2.14           H  
ATOM    296 1HB  ALA A  18      12.188  12.520  19.479  1.00  2.14           H  
ATOM    297 2HB  ALA A  18      10.969  12.511  18.181  1.00  2.14           H  
ATOM    298 3HB  ALA A  18      12.603  11.886  17.870  1.00  2.14           H  
ATOM    299  N   GLY A  19      14.813  13.693  17.418  1.00  2.10           N  
ATOM    300  CA  GLY A  19      16.252  13.843  17.560  1.00  2.10           C  
ATOM    301  C   GLY A  19      16.628  15.315  17.489  1.00  2.10           C  
ATOM    302  O   GLY A  19      17.338  15.845  18.354  1.00  2.10           O  
ATOM    303  H   GLY A  19      14.450  13.133  16.642  1.00  2.10           H  
ATOM    304 1HA  GLY A  19      16.577  13.417  18.507  1.00  2.10           H  
ATOM    305 2HA  GLY A  19      16.750  13.295  16.760  1.00  2.10           H  
ATOM    306  N   ALA A  20      16.148  15.974  16.441  1.00  2.12           N  
ATOM    307  CA  ALA A  20      16.443  17.372  16.219  1.00  2.12           C  
ATOM    308  C   ALA A  20      15.971  18.250  17.379  1.00  2.12           C  
ATOM    309  O   ALA A  20      16.664  19.198  17.752  1.00  2.12           O  
ATOM    310  CB  ALA A  20      15.818  17.807  14.913  1.00  2.12           C  
ATOM    311  H   ALA A  20      15.573  15.474  15.762  1.00  2.12           H  
ATOM    312  HA  ALA A  20      17.516  17.468  16.151  1.00  2.12           H  
ATOM    313 1HB  ALA A  20      16.057  18.837  14.712  1.00  2.12           H  
ATOM    314 2HB  ALA A  20      16.200  17.182  14.108  1.00  2.12           H  
ATOM    315 3HB  ALA A  20      14.754  17.685  14.975  1.00  2.12           H  
ATOM    316  N   LEU A  21      14.833  17.917  17.990  1.00  2.23           N  
ATOM    317  CA  LEU A  21      14.323  18.682  19.124  1.00  2.23           C  
ATOM    318  C   LEU A  21      15.285  18.566  20.312  1.00  2.23           C  
ATOM    319  O   LEU A  21      15.601  19.551  20.995  1.00  2.23           O  
ATOM    320  CB  LEU A  21      12.932  18.191  19.523  1.00  2.23           C  
ATOM    321  CG  LEU A  21      12.277  18.958  20.650  1.00  2.23           C  
ATOM    322  CD1 LEU A  21      12.147  20.415  20.221  1.00  2.23           C  
ATOM    323  CD2 LEU A  21      10.916  18.348  20.953  1.00  2.23           C  
ATOM    324  H   LEU A  21      14.281  17.137  17.634  1.00  2.23           H  
ATOM    325  HA  LEU A  21      14.253  19.729  18.831  1.00  2.23           H  
ATOM    326 1HB  LEU A  21      12.284  18.246  18.648  1.00  2.23           H  
ATOM    327 2HB  LEU A  21      13.008  17.144  19.824  1.00  2.23           H  
ATOM    328  HG  LEU A  21      12.903  18.916  21.541  1.00  2.23           H  
ATOM    329 1HD1 LEU A  21      11.684  20.995  21.018  1.00  2.23           H  
ATOM    330 2HD1 LEU A  21      13.137  20.826  20.008  1.00  2.23           H  
ATOM    331 3HD1 LEU A  21      11.533  20.480  19.324  1.00  2.23           H  
ATOM    332 1HD2 LEU A  21      10.438  18.903  21.761  1.00  2.23           H  
ATOM    333 2HD2 LEU A  21      10.291  18.393  20.060  1.00  2.23           H  
ATOM    334 3HD2 LEU A  21      11.046  17.307  21.252  1.00  2.23           H  
ATOM    335  N   LYS A  22      15.786  17.353  20.561  1.00  2.55           N  
ATOM    336  CA  LYS A  22      16.722  17.173  21.668  1.00  2.55           C  
ATOM    337  C   LYS A  22      17.965  18.038  21.444  1.00  2.55           C  
ATOM    338  O   LYS A  22      18.541  18.574  22.393  1.00  2.55           O  
ATOM    339  CB  LYS A  22      17.104  15.702  21.815  1.00  2.55           C  
ATOM    340  CG  LYS A  22      15.969  14.820  22.334  1.00  2.55           C  
ATOM    341  CD  LYS A  22      16.384  13.360  22.427  1.00  2.55           C  
ATOM    342  CE  LYS A  22      15.234  12.491  22.912  1.00  2.55           C  
ATOM    343  NZ  LYS A  22      15.614  11.052  22.974  1.00  2.55           N  
ATOM    344  H   LYS A  22      15.497  16.551  19.994  1.00  2.55           H  
ATOM    345  HA  LYS A  22      16.241  17.503  22.588  1.00  2.55           H  
ATOM    346 1HB  LYS A  22      17.414  15.311  20.846  1.00  2.55           H  
ATOM    347 2HB  LYS A  22      17.949  15.610  22.493  1.00  2.55           H  
ATOM    348 1HG  LYS A  22      15.662  15.167  23.320  1.00  2.55           H  
ATOM    349 2HG  LYS A  22      15.118  14.904  21.660  1.00  2.55           H  
ATOM    350 1HD  LYS A  22      16.697  13.016  21.439  1.00  2.55           H  
ATOM    351 2HD  LYS A  22      17.223  13.259  23.113  1.00  2.55           H  
ATOM    352 1HE  LYS A  22      14.931  12.820  23.904  1.00  2.55           H  
ATOM    353 2HE  LYS A  22      14.391  12.605  22.228  1.00  2.55           H  
ATOM    354 1HZ  LYS A  22      14.827  10.508  23.297  1.00  2.55           H  
ATOM    355 2HZ  LYS A  22      15.886  10.738  22.053  1.00  2.55           H  
ATOM    356 3HZ  LYS A  22      16.389  10.936  23.611  1.00  2.55           H  
ATOM    357  N   LEU A  23      18.363  18.181  20.179  1.00  3.22           N  
ATOM    358  CA  LEU A  23      19.503  19.014  19.815  1.00  3.22           C  
ATOM    359  C   LEU A  23      19.169  20.519  19.860  1.00  3.22           C  
ATOM    360  O   LEU A  23      20.027  21.337  20.220  1.00  3.22           O  
ATOM    361  CB  LEU A  23      19.987  18.603  18.444  1.00  3.22           C  
ATOM    362  CG  LEU A  23      20.597  17.216  18.359  1.00  3.22           C  
ATOM    363  CD1 LEU A  23      20.908  16.885  16.914  1.00  3.22           C  
ATOM    364  CD2 LEU A  23      21.839  17.186  19.207  1.00  3.22           C  
ATOM    365  H   LEU A  23      17.863  17.668  19.450  1.00  3.22           H  
ATOM    366  HA  LEU A  23      20.300  18.822  20.529  1.00  3.22           H  
ATOM    367 1HB  LEU A  23      19.129  18.608  17.809  1.00  3.22           H  
ATOM    368 2HB  LEU A  23      20.705  19.325  18.074  1.00  3.22           H  
ATOM    369  HG  LEU A  23      19.884  16.476  18.729  1.00  3.22           H  
ATOM    370 1HD1 LEU A  23      21.344  15.890  16.856  1.00  3.22           H  
ATOM    371 2HD1 LEU A  23      19.992  16.905  16.335  1.00  3.22           H  
ATOM    372 3HD1 LEU A  23      21.610  17.617  16.514  1.00  3.22           H  
ATOM    373 1HD2 LEU A  23      22.285  16.193  19.159  1.00  3.22           H  
ATOM    374 2HD2 LEU A  23      22.551  17.925  18.837  1.00  3.22           H  
ATOM    375 3HD2 LEU A  23      21.570  17.417  20.232  1.00  3.22           H  
ATOM    376  N   GLU A  24      17.916  20.894  19.554  1.00  4.45           N  
ATOM    377  CA  GLU A  24      17.513  22.305  19.620  1.00  4.45           C  
ATOM    378  C   GLU A  24      17.775  22.848  21.008  1.00  4.45           C  
ATOM    379  O   GLU A  24      18.293  23.956  21.178  1.00  4.45           O  
ATOM    380  CB  GLU A  24      16.019  22.499  19.342  1.00  4.45           C  
ATOM    381  CG  GLU A  24      15.575  23.967  19.408  1.00  4.45           C  
ATOM    382  CD  GLU A  24      14.096  24.179  19.129  1.00  4.45           C  
ATOM    383  OE1 GLU A  24      13.394  23.213  19.023  1.00  4.45           O  
ATOM    384  OE2 GLU A  24      13.682  25.311  19.019  1.00  4.45           O  
ATOM    385  H   GLU A  24      17.249  20.196  19.232  1.00  4.45           H  
ATOM    386  HA  GLU A  24      18.099  22.875  18.897  1.00  4.45           H  
ATOM    387 1HB  GLU A  24      15.780  22.107  18.354  1.00  4.45           H  
ATOM    388 2HB  GLU A  24      15.436  21.940  20.068  1.00  4.45           H  
ATOM    389 1HG  GLU A  24      15.786  24.333  20.412  1.00  4.45           H  
ATOM    390 2HG  GLU A  24      16.178  24.547  18.718  1.00  4.45           H  
ATOM    391  N   SER A  25      17.456  22.025  22.004  1.00  6.36           N  
ATOM    392  CA  SER A  25      17.617  22.360  23.412  1.00  6.36           C  
ATOM    393  C   SER A  25      19.080  22.641  23.793  1.00  6.36           C  
ATOM    394  O   SER A  25      19.347  23.246  24.833  1.00  6.36           O  
ATOM    395  CB  SER A  25      17.060  21.238  24.271  1.00  6.36           C  
ATOM    396  OG  SER A  25      15.669  21.113  24.100  1.00  6.36           O  
ATOM    397  H   SER A  25      17.026  21.128  21.752  1.00  6.36           H  
ATOM    398  HA  SER A  25      17.039  23.262  23.608  1.00  6.36           H  
ATOM    399 1HB  SER A  25      17.549  20.301  24.004  1.00  6.36           H  
ATOM    400 2HB  SER A  25      17.286  21.438  25.315  1.00  6.36           H  
ATOM    401  HG  SER A  25      15.543  20.792  23.190  1.00  6.36           H  
ATOM    402  N   LYS A  26      20.026  22.169  22.973  1.00  8.56           N  
ATOM    403  CA  LYS A  26      21.450  22.348  23.204  1.00  8.56           C  
ATOM    404  C   LYS A  26      22.007  23.573  22.465  1.00  8.56           C  
ATOM    405  O   LYS A  26      23.204  23.857  22.551  1.00  8.56           O  
ATOM    406  CB  LYS A  26      22.215  21.094  22.773  1.00  8.56           C  
ATOM    407  CG  LYS A  26      21.871  19.849  23.580  1.00  8.56           C  
ATOM    408  CD  LYS A  26      22.718  18.655  23.166  1.00  8.56           C  
ATOM    409  CE  LYS A  26      22.351  17.416  23.973  1.00  8.56           C  
ATOM    410  NZ  LYS A  26      23.177  16.235  23.591  1.00  8.56           N  
ATOM    411  H   LYS A  26      19.758  21.695  22.117  1.00  8.56           H  
ATOM    412  HA  LYS A  26      21.608  22.503  24.271  1.00  8.56           H  
ATOM    413 1HB  LYS A  26      22.007  20.882  21.724  1.00  8.56           H  
ATOM    414 2HB  LYS A  26      23.285  21.273  22.865  1.00  8.56           H  
ATOM    415 1HG  LYS A  26      22.018  20.047  24.640  1.00  8.56           H  
ATOM    416 2HG  LYS A  26      20.818  19.604  23.416  1.00  8.56           H  
ATOM    417 1HD  LYS A  26      22.560  18.454  22.111  1.00  8.56           H  
ATOM    418 2HD  LYS A  26      23.772  18.882  23.321  1.00  8.56           H  
ATOM    419 1HE  LYS A  26      22.500  17.624  25.031  1.00  8.56           H  
ATOM    420 2HE  LYS A  26      21.298  17.182  23.802  1.00  8.56           H  
ATOM    421 1HZ  LYS A  26      22.903  15.437  24.146  1.00  8.56           H  
ATOM    422 2HZ  LYS A  26      23.034  16.029  22.612  1.00  8.56           H  
ATOM    423 3HZ  LYS A  26      24.153  16.438  23.754  1.00  8.56           H  
ATOM    424  N   GLY A  27      21.152  24.289  21.721  1.00 10.04           N  
ATOM    425  CA  GLY A  27      21.594  25.443  20.941  1.00 10.04           C  
ATOM    426  C   GLY A  27      22.116  25.073  19.547  1.00 10.04           C  
ATOM    427  O   GLY A  27      22.787  25.868  18.880  1.00 10.04           O  
ATOM    428  H   GLY A  27      20.164  24.039  21.686  1.00 10.04           H  
ATOM    429 1HA  GLY A  27      20.757  26.133  20.837  1.00 10.04           H  
ATOM    430 2HA  GLY A  27      22.370  25.972  21.492  1.00 10.04           H  
ATOM    431  N   ASN A  28      21.817  23.868  19.077  1.00  9.83           N  
ATOM    432  CA  ASN A  28      22.319  23.474  17.772  1.00  9.83           C  
ATOM    433  C   ASN A  28      21.485  24.103  16.652  1.00  9.83           C  
ATOM    434  O   ASN A  28      20.524  23.518  16.145  1.00  9.83           O  
ATOM    435  CB  ASN A  28      22.387  21.963  17.732  1.00  9.83           C  
ATOM    436  CG  ASN A  28      23.016  21.332  16.513  1.00  9.83           C  
ATOM    437  OD1 ASN A  28      22.853  21.736  15.342  1.00  9.83           O  
ATOM    438  ND2 ASN A  28      23.783  20.300  16.778  1.00  9.83           N  
ATOM    439  H   ASN A  28      21.248  23.212  19.614  1.00  9.83           H  
ATOM    440  HA  ASN A  28      23.336  23.856  17.666  1.00  9.83           H  
ATOM    441 1HB  ASN A  28      22.921  21.611  18.617  1.00  9.83           H  
ATOM    442 2HB  ASN A  28      21.371  21.585  17.814  1.00  9.83           H  
ATOM    443 1HD2 ASN A  28      24.249  19.813  16.038  1.00  9.83           H  
ATOM    444 2HD2 ASN A  28      23.918  20.011  17.726  1.00  9.83           H  
ATOM    445  N   GLU A  29      21.913  25.297  16.243  1.00  8.13           N  
ATOM    446  CA  GLU A  29      21.217  26.104  15.235  1.00  8.13           C  
ATOM    447  C   GLU A  29      21.100  25.424  13.869  1.00  8.13           C  
ATOM    448  O   GLU A  29      20.082  25.565  13.188  1.00  8.13           O  
ATOM    449  CB  GLU A  29      21.915  27.455  15.059  1.00  8.13           C  
ATOM    450  CG  GLU A  29      21.761  28.403  16.248  1.00  8.13           C  
ATOM    451  CD  GLU A  29      22.512  29.709  16.070  1.00  8.13           C  
ATOM    452  OE1 GLU A  29      23.273  29.812  15.136  1.00  8.13           O  
ATOM    453  OE2 GLU A  29      22.313  30.604  16.861  1.00  8.13           O  
ATOM    454  H   GLU A  29      22.702  25.685  16.759  1.00  8.13           H  
ATOM    455  HA  GLU A  29      20.211  26.296  15.605  1.00  8.13           H  
ATOM    456 1HB  GLU A  29      22.980  27.292  14.895  1.00  8.13           H  
ATOM    457 2HB  GLU A  29      21.519  27.954  14.175  1.00  8.13           H  
ATOM    458 1HG  GLU A  29      20.702  28.620  16.391  1.00  8.13           H  
ATOM    459 2HG  GLU A  29      22.123  27.900  17.145  1.00  8.13           H  
ATOM    460  N   GLU A  30      22.127  24.683  13.445  1.00  5.98           N  
ATOM    461  CA  GLU A  30      22.006  24.000  12.154  1.00  5.98           C  
ATOM    462  C   GLU A  30      20.851  23.014  12.214  1.00  5.98           C  
ATOM    463  O   GLU A  30      20.025  22.927  11.297  1.00  5.98           O  
ATOM    464  CB  GLU A  30      23.276  23.248  11.767  1.00  5.98           C  
ATOM    465  CG  GLU A  30      23.158  22.560  10.408  1.00  5.98           C  
ATOM    466  CD  GLU A  30      24.382  21.794   9.975  1.00  5.98           C  
ATOM    467  OE1 GLU A  30      25.344  21.755  10.702  1.00  5.98           O  
ATOM    468  OE2 GLU A  30      24.341  21.240   8.896  1.00  5.98           O  
ATOM    469  H   GLU A  30      22.954  24.587  14.016  1.00  5.98           H  
ATOM    470  HA  GLU A  30      21.785  24.740  11.384  1.00  5.98           H  
ATOM    471 1HB  GLU A  30      24.118  23.937  11.735  1.00  5.98           H  
ATOM    472 2HB  GLU A  30      23.495  22.487  12.519  1.00  5.98           H  
ATOM    473 1HG  GLU A  30      22.317  21.869  10.460  1.00  5.98           H  
ATOM    474 2HG  GLU A  30      22.921  23.311   9.655  1.00  5.98           H  
ATOM    475  N   THR A  31      20.794  22.273  13.316  1.00  4.21           N  
ATOM    476  CA  THR A  31      19.753  21.299  13.511  1.00  4.21           C  
ATOM    477  C   THR A  31      18.397  21.974  13.597  1.00  4.21           C  
ATOM    478  O   THR A  31      17.421  21.442  13.081  1.00  4.21           O  
ATOM    479  CB  THR A  31      20.023  20.443  14.714  1.00  4.21           C  
ATOM    480  OG1 THR A  31      21.255  19.742  14.521  1.00  4.21           O  
ATOM    481  CG2 THR A  31      18.938  19.510  14.859  1.00  4.21           C  
ATOM    482  H   THR A  31      21.501  22.372  14.046  1.00  4.21           H  
ATOM    483  HA  THR A  31      19.743  20.640  12.647  1.00  4.21           H  
ATOM    484  HB  THR A  31      20.094  21.056  15.608  1.00  4.21           H  
ATOM    485  HG1 THR A  31      21.979  20.394  14.557  1.00  4.21           H  
ATOM    486 1HG2 THR A  31      19.133  18.909  15.689  1.00  4.21           H  
ATOM    487 2HG2 THR A  31      18.013  20.065  15.011  1.00  4.21           H  
ATOM    488 3HG2 THR A  31      18.858  18.892  13.968  1.00  4.21           H  
ATOM    489  N   LEU A  32      18.325  23.121  14.270  1.00  3.10           N  
ATOM    490  CA  LEU A  32      17.087  23.890  14.359  1.00  3.10           C  
ATOM    491  C   LEU A  32      16.544  24.218  12.974  1.00  3.10           C  
ATOM    492  O   LEU A  32      15.348  24.064  12.708  1.00  3.10           O  
ATOM    493  CB  LEU A  32      17.312  25.170  15.151  1.00  3.10           C  
ATOM    494  CG  LEU A  32      16.144  26.125  15.209  1.00  3.10           C  
ATOM    495  CD1 LEU A  32      14.957  25.438  15.807  1.00  3.10           C  
ATOM    496  CD2 LEU A  32      16.566  27.315  16.051  1.00  3.10           C  
ATOM    497  H   LEU A  32      19.167  23.470  14.729  1.00  3.10           H  
ATOM    498  HA  LEU A  32      16.351  23.288  14.890  1.00  3.10           H  
ATOM    499 1HB  LEU A  32      17.595  24.907  16.172  1.00  3.10           H  
ATOM    500 2HB  LEU A  32      18.127  25.706  14.699  1.00  3.10           H  
ATOM    501  HG  LEU A  32      15.881  26.459  14.205  1.00  3.10           H  
ATOM    502 1HD1 LEU A  32      14.119  26.123  15.867  1.00  3.10           H  
ATOM    503 2HD1 LEU A  32      14.686  24.587  15.189  1.00  3.10           H  
ATOM    504 3HD1 LEU A  32      15.204  25.104  16.782  1.00  3.10           H  
ATOM    505 1HD2 LEU A  32      15.755  28.026  16.120  1.00  3.10           H  
ATOM    506 2HD2 LEU A  32      16.831  26.969  17.053  1.00  3.10           H  
ATOM    507 3HD2 LEU A  32      17.433  27.794  15.591  1.00  3.10           H  
ATOM    508  N   GLU A  33      17.402  24.681  12.069  1.00  2.53           N  
ATOM    509  CA  GLU A  33      16.907  24.931  10.721  1.00  2.53           C  
ATOM    510  C   GLU A  33      16.313  23.643  10.134  1.00  2.53           C  
ATOM    511  O   GLU A  33      15.214  23.653   9.562  1.00  2.53           O  
ATOM    512  CB  GLU A  33      18.017  25.454   9.805  1.00  2.53           C  
ATOM    513  CG  GLU A  33      17.542  25.728   8.370  1.00  2.53           C  
ATOM    514  CD  GLU A  33      18.602  26.308   7.446  1.00  2.53           C  
ATOM    515  OE1 GLU A  33      19.682  26.602   7.892  1.00  2.53           O  
ATOM    516  OE2 GLU A  33      18.317  26.423   6.269  1.00  2.53           O  
ATOM    517  H   GLU A  33      18.381  24.843  12.320  1.00  2.53           H  
ATOM    518  HA  GLU A  33      16.118  25.679  10.775  1.00  2.53           H  
ATOM    519 1HB  GLU A  33      18.427  26.375  10.216  1.00  2.53           H  
ATOM    520 2HB  GLU A  33      18.828  24.725   9.761  1.00  2.53           H  
ATOM    521 1HG  GLU A  33      17.198  24.782   7.951  1.00  2.53           H  
ATOM    522 2HG  GLU A  33      16.688  26.403   8.407  1.00  2.53           H  
ATOM    523  N   LYS A  34      17.024  22.524  10.313  1.00  2.30           N  
ATOM    524  CA  LYS A  34      16.564  21.235   9.804  1.00  2.30           C  
ATOM    525  C   LYS A  34      15.253  20.792  10.474  1.00  2.30           C  
ATOM    526  O   LYS A  34      14.384  20.222   9.811  1.00  2.30           O  
ATOM    527  CB  LYS A  34      17.657  20.184   9.986  1.00  2.30           C  
ATOM    528  CG  LYS A  34      18.873  20.397   9.075  1.00  2.30           C  
ATOM    529  CD  LYS A  34      19.972  19.369   9.338  1.00  2.30           C  
ATOM    530  CE  LYS A  34      21.173  19.594   8.414  1.00  2.30           C  
ATOM    531  NZ  LYS A  34      22.296  18.654   8.714  1.00  2.30           N  
ATOM    532  H   LYS A  34      17.927  22.583  10.793  1.00  2.30           H  
ATOM    533  HA  LYS A  34      16.370  21.344   8.737  1.00  2.30           H  
ATOM    534 1HB  LYS A  34      18.001  20.187  11.011  1.00  2.30           H  
ATOM    535 2HB  LYS A  34      17.249  19.197   9.782  1.00  2.30           H  
ATOM    536 1HG  LYS A  34      18.565  20.334   8.034  1.00  2.30           H  
ATOM    537 2HG  LYS A  34      19.279  21.396   9.258  1.00  2.30           H  
ATOM    538 1HD  LYS A  34      20.305  19.460  10.374  1.00  2.30           H  
ATOM    539 2HD  LYS A  34      19.583  18.365   9.182  1.00  2.30           H  
ATOM    540 1HE  LYS A  34      20.858  19.448   7.383  1.00  2.30           H  
ATOM    541 2HE  LYS A  34      21.530  20.616   8.532  1.00  2.30           H  
ATOM    542 1HZ  LYS A  34      23.069  18.839   8.080  1.00  2.30           H  
ATOM    543 2HZ  LYS A  34      22.605  18.798   9.668  1.00  2.30           H  
ATOM    544 3HZ  LYS A  34      21.986  17.702   8.598  1.00  2.30           H  
ATOM    545  N   LEU A  35      15.096  21.088  11.772  1.00  2.27           N  
ATOM    546  CA  LEU A  35      13.895  20.765  12.541  1.00  2.27           C  
ATOM    547  C   LEU A  35      12.715  21.450  11.906  1.00  2.27           C  
ATOM    548  O   LEU A  35      11.703  20.819  11.611  1.00  2.27           O  
ATOM    549  CB  LEU A  35      14.045  21.253  14.003  1.00  2.27           C  
ATOM    550  CG  LEU A  35      12.838  21.122  14.980  1.00  2.27           C  
ATOM    551  CD1 LEU A  35      12.431  19.696  15.171  1.00  2.27           C  
ATOM    552  CD2 LEU A  35      13.249  21.706  16.315  1.00  2.27           C  
ATOM    553  H   LEU A  35      15.862  21.545  12.250  1.00  2.27           H  
ATOM    554  HA  LEU A  35      13.739  19.687  12.524  1.00  2.27           H  
ATOM    555 1HB  LEU A  35      14.892  20.756  14.449  1.00  2.27           H  
ATOM    556 2HB  LEU A  35      14.274  22.300  13.972  1.00  2.27           H  
ATOM    557  HG  LEU A  35      11.991  21.671  14.575  1.00  2.27           H  
ATOM    558 1HD1 LEU A  35      11.583  19.645  15.854  1.00  2.27           H  
ATOM    559 2HD1 LEU A  35      12.158  19.301  14.227  1.00  2.27           H  
ATOM    560 3HD1 LEU A  35      13.248  19.135  15.584  1.00  2.27           H  
ATOM    561 1HD2 LEU A  35      12.420  21.643  17.022  1.00  2.27           H  
ATOM    562 2HD2 LEU A  35      14.100  21.149  16.712  1.00  2.27           H  
ATOM    563 3HD2 LEU A  35      13.532  22.746  16.194  1.00  2.27           H  
ATOM    564  N   ARG A  36      12.859  22.746  11.659  1.00  2.31           N  
ATOM    565  CA  ARG A  36      11.783  23.527  11.084  1.00  2.31           C  
ATOM    566  C   ARG A  36      11.403  23.020   9.694  1.00  2.31           C  
ATOM    567  O   ARG A  36      10.214  22.887   9.377  1.00  2.31           O  
ATOM    568  CB  ARG A  36      12.214  24.979  11.046  1.00  2.31           C  
ATOM    569  CG  ARG A  36      12.283  25.620  12.436  1.00  2.31           C  
ATOM    570  CD  ARG A  36      12.849  26.983  12.402  1.00  2.31           C  
ATOM    571  NE  ARG A  36      12.849  27.593  13.721  1.00  2.31           N  
ATOM    572  CZ  ARG A  36      13.476  28.738  14.040  1.00  2.31           C  
ATOM    573  NH1 ARG A  36      14.164  29.388  13.129  1.00  2.31           N  
ATOM    574  NH2 ARG A  36      13.399  29.208  15.272  1.00  2.31           N  
ATOM    575  H   ARG A  36      13.739  23.204  11.910  1.00  2.31           H  
ATOM    576  HA  ARG A  36      10.915  23.442  11.733  1.00  2.31           H  
ATOM    577 1HB  ARG A  36      13.208  25.050  10.600  1.00  2.31           H  
ATOM    578 2HB  ARG A  36      11.529  25.557  10.430  1.00  2.31           H  
ATOM    579 1HG  ARG A  36      11.283  25.672  12.863  1.00  2.31           H  
ATOM    580 2HG  ARG A  36      12.919  25.006  13.079  1.00  2.31           H  
ATOM    581 1HD  ARG A  36      13.883  26.928  12.054  1.00  2.31           H  
ATOM    582 2HD  ARG A  36      12.268  27.612  11.730  1.00  2.31           H  
ATOM    583  HE  ARG A  36      12.333  27.123  14.453  1.00  2.31           H  
ATOM    584 1HH1 ARG A  36      14.224  29.024  12.189  1.00  2.31           H  
ATOM    585 2HH1 ARG A  36      14.636  30.247  13.370  1.00  2.31           H  
ATOM    586 1HH2 ARG A  36      12.870  28.705  15.974  1.00  2.31           H  
ATOM    587 2HH2 ARG A  36      13.869  30.067  15.515  1.00  2.31           H  
ATOM    588  N   LYS A  37      12.400  22.663   8.880  1.00  2.37           N  
ATOM    589  CA  LYS A  37      12.095  22.140   7.555  1.00  2.37           C  
ATOM    590  C   LYS A  37      11.413  20.779   7.661  1.00  2.37           C  
ATOM    591  O   LYS A  37      10.467  20.484   6.919  1.00  2.37           O  
ATOM    592  CB  LYS A  37      13.366  22.055   6.717  1.00  2.37           C  
ATOM    593  CG  LYS A  37      13.911  23.424   6.302  1.00  2.37           C  
ATOM    594  CD  LYS A  37      15.197  23.313   5.497  1.00  2.37           C  
ATOM    595  CE  LYS A  37      15.697  24.696   5.076  1.00  2.37           C  
ATOM    596  NZ  LYS A  37      16.988  24.627   4.332  1.00  2.37           N  
ATOM    597  H   LYS A  37      13.372  22.794   9.171  1.00  2.37           H  
ATOM    598  HA  LYS A  37      11.403  22.823   7.064  1.00  2.37           H  
ATOM    599 1HB  LYS A  37      14.140  21.544   7.294  1.00  2.37           H  
ATOM    600 2HB  LYS A  37      13.179  21.468   5.820  1.00  2.37           H  
ATOM    601 1HG  LYS A  37      13.160  23.946   5.709  1.00  2.37           H  
ATOM    602 2HG  LYS A  37      14.111  24.012   7.201  1.00  2.37           H  
ATOM    603 1HD  LYS A  37      15.964  22.833   6.110  1.00  2.37           H  
ATOM    604 2HD  LYS A  37      15.024  22.705   4.612  1.00  2.37           H  
ATOM    605 1HE  LYS A  37      14.949  25.164   4.440  1.00  2.37           H  
ATOM    606 2HE  LYS A  37      15.834  25.308   5.964  1.00  2.37           H  
ATOM    607 1HZ  LYS A  37      17.280  25.568   4.076  1.00  2.37           H  
ATOM    608 2HZ  LYS A  37      17.698  24.204   4.918  1.00  2.37           H  
ATOM    609 3HZ  LYS A  37      16.869  24.074   3.500  1.00  2.37           H  
ATOM    610  N   GLY A  38      11.883  19.957   8.599  1.00  2.42           N  
ATOM    611  CA  GLY A  38      11.324  18.643   8.831  1.00  2.42           C  
ATOM    612  C   GLY A  38       9.873  18.742   9.281  1.00  2.42           C  
ATOM    613  O   GLY A  38       9.040  17.951   8.845  1.00  2.42           O  
ATOM    614  H   GLY A  38      12.675  20.244   9.169  1.00  2.42           H  
ATOM    615 1HA  GLY A  38      11.390  18.055   7.918  1.00  2.42           H  
ATOM    616 2HA  GLY A  38      11.925  18.135   9.581  1.00  2.42           H  
ATOM    617  N   LEU A  39       9.560  19.726  10.131  1.00  2.47           N  
ATOM    618  CA  LEU A  39       8.195  19.935  10.597  1.00  2.47           C  
ATOM    619  C   LEU A  39       7.288  20.315   9.437  1.00  2.47           C  
ATOM    620  O   LEU A  39       6.156  19.840   9.335  1.00  2.47           O  
ATOM    621  CB  LEU A  39       8.175  21.016  11.688  1.00  2.47           C  
ATOM    622  CG  LEU A  39       8.807  20.588  13.020  1.00  2.47           C  
ATOM    623  CD1 LEU A  39       8.975  21.777  13.938  1.00  2.47           C  
ATOM    624  CD2 LEU A  39       7.914  19.551  13.655  1.00  2.47           C  
ATOM    625  H   LEU A  39      10.305  20.327  10.484  1.00  2.47           H  
ATOM    626  HA  LEU A  39       7.835  19.003  11.030  1.00  2.47           H  
ATOM    627 1HB  LEU A  39       8.725  21.881  11.322  1.00  2.47           H  
ATOM    628 2HB  LEU A  39       7.145  21.312  11.874  1.00  2.47           H  
ATOM    629  HG  LEU A  39       9.773  20.166  12.839  1.00  2.47           H  
ATOM    630 1HD1 LEU A  39       9.425  21.451  14.874  1.00  2.47           H  
ATOM    631 2HD1 LEU A  39       9.623  22.507  13.464  1.00  2.47           H  
ATOM    632 3HD1 LEU A  39       8.004  22.225  14.135  1.00  2.47           H  
ATOM    633 1HD2 LEU A  39       8.354  19.217  14.595  1.00  2.47           H  
ATOM    634 2HD2 LEU A  39       6.932  19.983  13.843  1.00  2.47           H  
ATOM    635 3HD2 LEU A  39       7.812  18.716  12.981  1.00  2.47           H  
ATOM    636  N   LYS A  40       7.788  21.128   8.509  1.00  2.50           N  
ATOM    637  CA  LYS A  40       6.955  21.471   7.367  1.00  2.50           C  
ATOM    638  C   LYS A  40       6.691  20.216   6.527  1.00  2.50           C  
ATOM    639  O   LYS A  40       5.559  19.973   6.078  1.00  2.50           O  
ATOM    640  CB  LYS A  40       7.636  22.553   6.531  1.00  2.50           C  
ATOM    641  CG  LYS A  40       7.685  23.923   7.202  1.00  2.50           C  
ATOM    642  CD  LYS A  40       8.413  24.944   6.339  1.00  2.50           C  
ATOM    643  CE  LYS A  40       8.491  26.295   7.027  1.00  2.50           C  
ATOM    644  NZ  LYS A  40       9.241  27.289   6.212  1.00  2.50           N  
ATOM    645  H   LYS A  40       8.721  21.533   8.619  1.00  2.50           H  
ATOM    646  HA  LYS A  40       5.999  21.848   7.729  1.00  2.50           H  
ATOM    647 1HB  LYS A  40       8.663  22.251   6.320  1.00  2.50           H  
ATOM    648 2HB  LYS A  40       7.122  22.655   5.577  1.00  2.50           H  
ATOM    649 1HG  LYS A  40       6.670  24.273   7.391  1.00  2.50           H  
ATOM    650 2HG  LYS A  40       8.201  23.834   8.157  1.00  2.50           H  
ATOM    651 1HD  LYS A  40       9.426  24.588   6.141  1.00  2.50           H  
ATOM    652 2HD  LYS A  40       7.894  25.058   5.389  1.00  2.50           H  
ATOM    653 1HE  LYS A  40       7.483  26.667   7.199  1.00  2.50           H  
ATOM    654 2HE  LYS A  40       8.994  26.175   7.989  1.00  2.50           H  
ATOM    655 1HZ  LYS A  40       9.273  28.172   6.701  1.00  2.50           H  
ATOM    656 2HZ  LYS A  40      10.182  26.955   6.057  1.00  2.50           H  
ATOM    657 3HZ  LYS A  40       8.778  27.414   5.322  1.00  2.50           H  
ATOM    658  N   ALA A  41       7.733  19.393   6.340  1.00  2.51           N  
ATOM    659  CA  ALA A  41       7.587  18.152   5.587  1.00  2.51           C  
ATOM    660  C   ALA A  41       6.621  17.201   6.288  1.00  2.51           C  
ATOM    661  O   ALA A  41       5.778  16.566   5.648  1.00  2.51           O  
ATOM    662  CB  ALA A  41       8.935  17.484   5.414  1.00  2.51           C  
ATOM    663  H   ALA A  41       8.649  19.649   6.715  1.00  2.51           H  
ATOM    664  HA  ALA A  41       7.178  18.396   4.608  1.00  2.51           H  
ATOM    665 1HB  ALA A  41       8.818  16.573   4.833  1.00  2.51           H  
ATOM    666 2HB  ALA A  41       9.612  18.165   4.900  1.00  2.51           H  
ATOM    667 3HB  ALA A  41       9.344  17.240   6.391  1.00  2.51           H  
ATOM    668  N   LEU A  42       6.709  17.142   7.615  1.00  2.49           N  
ATOM    669  CA  LEU A  42       5.872  16.269   8.418  1.00  2.49           C  
ATOM    670  C   LEU A  42       4.424  16.588   8.166  1.00  2.49           C  
ATOM    671  O   LEU A  42       3.611  15.708   7.872  1.00  2.49           O  
ATOM    672  CB  LEU A  42       6.117  16.510   9.902  1.00  2.49           C  
ATOM    673  CG  LEU A  42       5.304  15.695  10.791  1.00  2.49           C  
ATOM    674  CD1 LEU A  42       5.747  14.287  10.617  1.00  2.49           C  
ATOM    675  CD2 LEU A  42       5.391  16.207  12.210  1.00  2.49           C  
ATOM    676  H   LEU A  42       7.422  17.690   8.086  1.00  2.49           H  
ATOM    677  HA  LEU A  42       6.072  15.233   8.150  1.00  2.49           H  
ATOM    678 1HB  LEU A  42       7.155  16.317  10.108  1.00  2.49           H  
ATOM    679 2HB  LEU A  42       5.908  17.542  10.134  1.00  2.49           H  
ATOM    680  HG  LEU A  42       4.281  15.752  10.467  1.00  2.49           H  
ATOM    681 1HD1 LEU A  42       5.132  13.636  11.215  1.00  2.49           H  
ATOM    682 2HD1 LEU A  42       5.647  14.038   9.574  1.00  2.49           H  
ATOM    683 3HD1 LEU A  42       6.792  14.186  10.915  1.00  2.49           H  
ATOM    684 1HD2 LEU A  42       4.762  15.601  12.854  1.00  2.49           H  
ATOM    685 2HD2 LEU A  42       6.408  16.161  12.555  1.00  2.49           H  
ATOM    686 3HD2 LEU A  42       5.045  17.243  12.236  1.00  2.49           H  
ATOM    687  N   LEU A  43       4.106  17.873   8.280  1.00  2.46           N  
ATOM    688  CA  LEU A  43       2.751  18.336   8.110  1.00  2.46           C  
ATOM    689  C   LEU A  43       2.265  18.073   6.697  1.00  2.46           C  
ATOM    690  O   LEU A  43       1.120  17.671   6.499  1.00  2.46           O  
ATOM    691  CB  LEU A  43       2.688  19.817   8.470  1.00  2.46           C  
ATOM    692  CG  LEU A  43       2.912  20.092   9.962  1.00  2.46           C  
ATOM    693  CD1 LEU A  43       3.009  21.588  10.192  1.00  2.46           C  
ATOM    694  CD2 LEU A  43       1.778  19.462  10.762  1.00  2.46           C  
ATOM    695  H   LEU A  43       4.836  18.550   8.517  1.00  2.46           H  
ATOM    696  HA  LEU A  43       2.114  17.790   8.800  1.00  2.46           H  
ATOM    697 1HB  LEU A  43       3.468  20.341   7.911  1.00  2.46           H  
ATOM    698 2HB  LEU A  43       1.717  20.216   8.182  1.00  2.46           H  
ATOM    699  HG  LEU A  43       3.853  19.644  10.276  1.00  2.46           H  
ATOM    700 1HD1 LEU A  43       3.183  21.782  11.249  1.00  2.46           H  
ATOM    701 2HD1 LEU A  43       3.841  21.985   9.607  1.00  2.46           H  
ATOM    702 3HD1 LEU A  43       2.083  22.065   9.881  1.00  2.46           H  
ATOM    703 1HD2 LEU A  43       1.941  19.643  11.825  1.00  2.46           H  
ATOM    704 2HD2 LEU A  43       0.828  19.902  10.458  1.00  2.46           H  
ATOM    705 3HD2 LEU A  43       1.758  18.393  10.577  1.00  2.46           H  
ATOM    706  N   SER A  44       3.139  18.228   5.701  1.00  2.44           N  
ATOM    707  CA  SER A  44       2.723  17.963   4.333  1.00  2.44           C  
ATOM    708  C   SER A  44       2.312  16.494   4.178  1.00  2.44           C  
ATOM    709  O   SER A  44       1.294  16.188   3.547  1.00  2.44           O  
ATOM    710  CB  SER A  44       3.847  18.302   3.376  1.00  2.44           C  
ATOM    711  OG  SER A  44       4.126  19.681   3.398  1.00  2.44           O  
ATOM    712  H   SER A  44       4.083  18.575   5.886  1.00  2.44           H  
ATOM    713  HA  SER A  44       1.861  18.590   4.104  1.00  2.44           H  
ATOM    714 1HB  SER A  44       4.738  17.744   3.649  1.00  2.44           H  
ATOM    715 2HB  SER A  44       3.567  18.000   2.370  1.00  2.44           H  
ATOM    716  HG  SER A  44       4.459  19.872   4.301  1.00  2.44           H  
ATOM    717  N   VAL A  45       3.075  15.582   4.794  1.00  2.42           N  
ATOM    718  CA  VAL A  45       2.752  14.158   4.717  1.00  2.42           C  
ATOM    719  C   VAL A  45       1.433  13.868   5.424  1.00  2.42           C  
ATOM    720  O   VAL A  45       0.579  13.156   4.889  1.00  2.42           O  
ATOM    721  CB  VAL A  45       3.872  13.293   5.323  1.00  2.42           C  
ATOM    722  CG1 VAL A  45       3.422  11.822   5.395  1.00  2.42           C  
ATOM    723  CG2 VAL A  45       5.130  13.404   4.472  1.00  2.42           C  
ATOM    724  H   VAL A  45       3.911  15.891   5.296  1.00  2.42           H  
ATOM    725  HA  VAL A  45       2.648  13.888   3.667  1.00  2.42           H  
ATOM    726  HB  VAL A  45       4.082  13.637   6.339  1.00  2.42           H  
ATOM    727 1HG1 VAL A  45       4.219  11.221   5.831  1.00  2.42           H  
ATOM    728 2HG1 VAL A  45       2.537  11.756   6.011  1.00  2.42           H  
ATOM    729 3HG1 VAL A  45       3.198  11.450   4.395  1.00  2.42           H  
ATOM    730 1HG2 VAL A  45       5.920  12.792   4.914  1.00  2.42           H  
ATOM    731 2HG2 VAL A  45       4.918  13.052   3.465  1.00  2.42           H  
ATOM    732 3HG2 VAL A  45       5.452  14.440   4.433  1.00  2.42           H  
ATOM    733  N   ILE A  46       1.242  14.457   6.603  1.00  2.42           N  
ATOM    734  CA  ILE A  46       0.016  14.252   7.365  1.00  2.42           C  
ATOM    735  C   ILE A  46      -1.201  14.721   6.578  1.00  2.42           C  
ATOM    736  O   ILE A  46      -2.207  14.010   6.497  1.00  2.42           O  
ATOM    737  CB  ILE A  46       0.091  14.988   8.712  1.00  2.42           C  
ATOM    738  CG1 ILE A  46       1.146  14.301   9.588  1.00  2.42           C  
ATOM    739  CG2 ILE A  46      -1.267  15.011   9.387  1.00  2.42           C  
ATOM    740  CD1 ILE A  46       1.541  15.077  10.811  1.00  2.42           C  
ATOM    741  H   ILE A  46       1.985  15.041   6.991  1.00  2.42           H  
ATOM    742  HA  ILE A  46      -0.092  13.188   7.563  1.00  2.42           H  
ATOM    743  HB  ILE A  46       0.424  16.010   8.541  1.00  2.42           H  
ATOM    744 1HG1 ILE A  46       0.763  13.330   9.901  1.00  2.42           H  
ATOM    745 2HG1 ILE A  46       2.034  14.141   8.987  1.00  2.42           H  
ATOM    746 1HG2 ILE A  46      -1.191  15.541  10.334  1.00  2.42           H  
ATOM    747 2HG2 ILE A  46      -1.985  15.519   8.743  1.00  2.42           H  
ATOM    748 3HG2 ILE A  46      -1.602  13.989   9.567  1.00  2.42           H  
ATOM    749 1HD1 ILE A  46       2.296  14.520  11.367  1.00  2.42           H  
ATOM    750 2HD1 ILE A  46       1.947  16.034  10.508  1.00  2.42           H  
ATOM    751 3HD1 ILE A  46       0.670  15.235  11.441  1.00  2.42           H  
ATOM    752  N   ILE A  47      -1.099  15.895   5.959  1.00  2.43           N  
ATOM    753  CA  ILE A  47      -2.187  16.433   5.157  1.00  2.43           C  
ATOM    754  C   ILE A  47      -2.518  15.506   3.994  1.00  2.43           C  
ATOM    755  O   ILE A  47      -3.688  15.273   3.700  1.00  2.43           O  
ATOM    756  CB  ILE A  47      -1.836  17.834   4.631  1.00  2.43           C  
ATOM    757  CG1 ILE A  47      -1.792  18.827   5.805  1.00  2.43           C  
ATOM    758  CG2 ILE A  47      -2.846  18.269   3.578  1.00  2.43           C  
ATOM    759  CD1 ILE A  47      -1.157  20.148   5.452  1.00  2.43           C  
ATOM    760  H   ILE A  47      -0.244  16.442   6.064  1.00  2.43           H  
ATOM    761  HA  ILE A  47      -3.071  16.513   5.787  1.00  2.43           H  
ATOM    762  HB  ILE A  47      -0.838  17.808   4.188  1.00  2.43           H  
ATOM    763 1HG1 ILE A  47      -2.809  19.013   6.146  1.00  2.43           H  
ATOM    764 2HG1 ILE A  47      -1.234  18.380   6.624  1.00  2.43           H  
ATOM    765 1HG2 ILE A  47      -2.578  19.256   3.208  1.00  2.43           H  
ATOM    766 2HG2 ILE A  47      -2.837  17.557   2.754  1.00  2.43           H  
ATOM    767 3HG2 ILE A  47      -3.842  18.301   4.020  1.00  2.43           H  
ATOM    768 1HD1 ILE A  47      -1.159  20.797   6.326  1.00  2.43           H  
ATOM    769 2HD1 ILE A  47      -0.128  19.976   5.130  1.00  2.43           H  
ATOM    770 3HD1 ILE A  47      -1.718  20.619   4.647  1.00  2.43           H  
ATOM    771  N   LYS A  48      -1.500  14.988   3.308  1.00  2.46           N  
ATOM    772  CA  LYS A  48      -1.756  14.066   2.209  1.00  2.46           C  
ATOM    773  C   LYS A  48      -2.416  12.760   2.685  1.00  2.46           C  
ATOM    774  O   LYS A  48      -3.302  12.231   2.010  1.00  2.46           O  
ATOM    775  CB  LYS A  48      -0.457  13.769   1.465  1.00  2.46           C  
ATOM    776  CG  LYS A  48       0.069  14.950   0.647  1.00  2.46           C  
ATOM    777  CD  LYS A  48       1.382  14.614  -0.040  1.00  2.46           C  
ATOM    778  CE  LYS A  48       1.906  15.802  -0.837  1.00  2.46           C  
ATOM    779  NZ  LYS A  48       3.207  15.499  -1.499  1.00  2.46           N  
ATOM    780  H   LYS A  48      -0.538  15.235   3.549  1.00  2.46           H  
ATOM    781  HA  LYS A  48      -2.443  14.549   1.517  1.00  2.46           H  
ATOM    782 1HB  LYS A  48       0.315  13.495   2.190  1.00  2.46           H  
ATOM    783 2HB  LYS A  48      -0.600  12.918   0.799  1.00  2.46           H  
ATOM    784 1HG  LYS A  48      -0.668  15.222  -0.108  1.00  2.46           H  
ATOM    785 2HG  LYS A  48       0.217  15.804   1.304  1.00  2.46           H  
ATOM    786 1HD  LYS A  48       2.120  14.341   0.718  1.00  2.46           H  
ATOM    787 2HD  LYS A  48       1.240  13.766  -0.708  1.00  2.46           H  
ATOM    788 1HE  LYS A  48       1.175  16.070  -1.598  1.00  2.46           H  
ATOM    789 2HE  LYS A  48       2.041  16.648  -0.162  1.00  2.46           H  
ATOM    790 1HZ  LYS A  48       3.521  16.309  -2.014  1.00  2.46           H  
ATOM    791 2HZ  LYS A  48       3.893  15.260  -0.798  1.00  2.46           H  
ATOM    792 3HZ  LYS A  48       3.091  14.723  -2.133  1.00  2.46           H  
ATOM    793  N   LEU A  49      -2.003  12.251   3.851  1.00  2.49           N  
ATOM    794  CA  LEU A  49      -2.571  11.020   4.405  1.00  2.49           C  
ATOM    795  C   LEU A  49      -4.041  11.119   4.824  1.00  2.49           C  
ATOM    796  O   LEU A  49      -4.802  10.165   4.626  1.00  2.49           O  
ATOM    797  CB  LEU A  49      -1.750  10.572   5.617  1.00  2.49           C  
ATOM    798  CG  LEU A  49      -0.331  10.016   5.326  1.00  2.49           C  
ATOM    799  CD1 LEU A  49       0.419   9.902   6.615  1.00  2.49           C  
ATOM    800  CD2 LEU A  49      -0.451   8.632   4.678  1.00  2.49           C  
ATOM    801  H   LEU A  49      -1.249  12.717   4.356  1.00  2.49           H  
ATOM    802  HA  LEU A  49      -2.493  10.251   3.638  1.00  2.49           H  
ATOM    803 1HB  LEU A  49      -1.635  11.429   6.280  1.00  2.49           H  
ATOM    804 2HB  LEU A  49      -2.309   9.803   6.147  1.00  2.49           H  
ATOM    805  HG  LEU A  49       0.210  10.686   4.659  1.00  2.49           H  
ATOM    806 1HD1 LEU A  49       1.419   9.502   6.422  1.00  2.49           H  
ATOM    807 2HD1 LEU A  49       0.502  10.887   7.067  1.00  2.49           H  
ATOM    808 3HD1 LEU A  49      -0.117   9.244   7.282  1.00  2.49           H  
ATOM    809 1HD2 LEU A  49       0.537   8.235   4.494  1.00  2.49           H  
ATOM    810 2HD2 LEU A  49      -0.987   7.957   5.345  1.00  2.49           H  
ATOM    811 3HD2 LEU A  49      -0.991   8.715   3.733  1.00  2.49           H  
ATOM    812  N   ALA A  50      -4.450  12.247   5.410  1.00  2.53           N  
ATOM    813  CA  ALA A  50      -5.834  12.376   5.868  1.00  2.53           C  
ATOM    814  C   ALA A  50      -6.225  13.825   6.143  1.00  2.53           C  
ATOM    815  O   ALA A  50      -7.107  14.355   5.465  1.00  2.53           O  
ATOM    816  OXT ALA A  50      -5.997  14.268   7.268  1.00  2.53           O  
ATOM    817  CB  ALA A  50      -6.045  11.547   7.130  1.00  2.53           C  
ATOM    818  H   ALA A  50      -3.777  13.003   5.568  1.00  2.53           H  
ATOM    819  HA  ALA A  50      -6.483  12.000   5.078  1.00  2.53           H  
ATOM    820 1HB  ALA A  50      -7.086  11.625   7.444  1.00  2.53           H  
ATOM    821 2HB  ALA A  50      -5.806  10.502   6.937  1.00  2.53           H  
ATOM    822 3HB  ALA A  50      -5.398  11.925   7.920  1.00  2.53           H  
ENDMDL

REMARK ID 640522 DOMAINID 634119 MODEL 4 Test0-T0.1_NEM6
MODEL     4
ATOM      1  N   ASN A   1       2.203  -0.039  -2.112  1.00  3.26           N  
ATOM      2  CA  ASN A   1       2.793   0.241  -0.807  1.00  3.26           C  
ATOM      3  C   ASN A   1       2.619   1.710  -0.426  1.00  3.26           C  
ATOM      4  O   ASN A   1       2.618   2.596  -1.287  1.00  3.26           O  
ATOM      5  CB  ASN A   1       4.261  -0.146  -0.787  1.00  3.26           C  
ATOM      6  CG  ASN A   1       4.483  -1.638  -0.927  1.00  3.26           C  
ATOM      7  OD1 ASN A   1       3.798  -2.449  -0.290  1.00  3.26           O  
ATOM      8  ND2 ASN A   1       5.431  -2.012  -1.751  1.00  3.26           N  
ATOM      9 1H   ASN A   1       2.805  -0.664  -2.629  1.00  3.26           H  
ATOM     10 2H   ASN A   1       1.301  -0.475  -1.982  1.00  3.26           H  
ATOM     11 3H   ASN A   1       2.088   0.822  -2.626  1.00  3.26           H  
ATOM     12  HA  ASN A   1       2.267  -0.352  -0.057  1.00  3.26           H  
ATOM     13 1HB  ASN A   1       4.781   0.365  -1.593  1.00  3.26           H  
ATOM     14 2HB  ASN A   1       4.709   0.189   0.148  1.00  3.26           H  
ATOM     15 1HD2 ASN A   1       5.623  -2.985  -1.885  1.00  3.26           H  
ATOM     16 2HD2 ASN A   1       5.962  -1.326  -2.247  1.00  3.26           H  
ATOM     17  N   LYS A   2       2.493   1.966   0.875  1.00  3.19           N  
ATOM     18  CA  LYS A   2       2.278   3.321   1.392  1.00  3.19           C  
ATOM     19  C   LYS A   2       3.370   4.305   0.988  1.00  3.19           C  
ATOM     20  O   LYS A   2       3.066   5.389   0.498  1.00  3.19           O  
ATOM     21  CB  LYS A   2       2.149   3.270   2.913  1.00  3.19           C  
ATOM     22  CG  LYS A   2       1.885   4.608   3.611  1.00  3.19           C  
ATOM     23  CD  LYS A   2       1.697   4.388   5.123  1.00  3.19           C  
ATOM     24  CE  LYS A   2       1.310   5.671   5.858  1.00  3.19           C  
ATOM     25  NZ  LYS A   2       2.425   6.643   5.917  1.00  3.19           N  
ATOM     26  H   LYS A   2       2.517   1.200   1.536  1.00  3.19           H  
ATOM     27  HA  LYS A   2       1.337   3.692   0.984  1.00  3.19           H  
ATOM     28 1HB  LYS A   2       1.335   2.597   3.182  1.00  3.19           H  
ATOM     29 2HB  LYS A   2       3.063   2.859   3.338  1.00  3.19           H  
ATOM     30 1HG  LYS A   2       2.730   5.287   3.449  1.00  3.19           H  
ATOM     31 2HG  LYS A   2       0.989   5.071   3.200  1.00  3.19           H  
ATOM     32 1HD  LYS A   2       0.919   3.642   5.285  1.00  3.19           H  
ATOM     33 2HD  LYS A   2       2.628   4.012   5.547  1.00  3.19           H  
ATOM     34 1HE  LYS A   2       0.470   6.135   5.343  1.00  3.19           H  
ATOM     35 2HE  LYS A   2       1.007   5.420   6.874  1.00  3.19           H  
ATOM     36 1HZ  LYS A   2       2.134   7.475   6.396  1.00  3.19           H  
ATOM     37 2HZ  LYS A   2       3.212   6.244   6.395  1.00  3.19           H  
ATOM     38 3HZ  LYS A   2       2.713   6.909   4.965  1.00  3.19           H  
ATOM     39  N   GLU A   3       4.639   3.926   1.154  1.00  3.12           N  
ATOM     40  CA  GLU A   3       5.720   4.844   0.798  1.00  3.12           C  
ATOM     41  C   GLU A   3       5.626   5.267  -0.658  1.00  3.12           C  
ATOM     42  O   GLU A   3       5.803   6.439  -0.988  1.00  3.12           O  
ATOM     43  CB  GLU A   3       7.088   4.201   1.029  1.00  3.12           C  
ATOM     44  CG  GLU A   3       8.270   5.126   0.713  1.00  3.12           C  
ATOM     45  CD  GLU A   3       9.616   4.480   0.958  1.00  3.12           C  
ATOM     46  OE1 GLU A   3       9.643   3.328   1.323  1.00  3.12           O  
ATOM     47  OE2 GLU A   3      10.615   5.141   0.790  1.00  3.12           O  
ATOM     48  H   GLU A   3       4.850   3.022   1.547  1.00  3.12           H  
ATOM     49  HA  GLU A   3       5.635   5.738   1.420  1.00  3.12           H  
ATOM     50 1HB  GLU A   3       7.173   3.885   2.068  1.00  3.12           H  
ATOM     51 2HB  GLU A   3       7.182   3.311   0.404  1.00  3.12           H  
ATOM     52 1HG  GLU A   3       8.205   5.420  -0.333  1.00  3.12           H  
ATOM     53 2HG  GLU A   3       8.185   6.028   1.319  1.00  3.12           H  
ATOM     54  N   LEU A   4       5.340   4.312  -1.537  1.00  3.04           N  
ATOM     55  CA  LEU A   4       5.264   4.629  -2.947  1.00  3.04           C  
ATOM     56  C   LEU A   4       4.105   5.571  -3.194  1.00  3.04           C  
ATOM     57  O   LEU A   4       4.215   6.506  -3.986  1.00  3.04           O  
ATOM     58  CB  LEU A   4       5.100   3.355  -3.766  1.00  3.04           C  
ATOM     59  CG  LEU A   4       6.315   2.424  -3.747  1.00  3.04           C  
ATOM     60  CD1 LEU A   4       5.969   1.123  -4.460  1.00  3.04           C  
ATOM     61  CD2 LEU A   4       7.488   3.125  -4.405  1.00  3.04           C  
ATOM     62  H   LEU A   4       5.178   3.371  -1.216  1.00  3.04           H  
ATOM     63  HA  LEU A   4       6.183   5.122  -3.245  1.00  3.04           H  
ATOM     64 1HB  LEU A   4       4.246   2.803  -3.378  1.00  3.04           H  
ATOM     65 2HB  LEU A   4       4.896   3.627  -4.799  1.00  3.04           H  
ATOM     66  HG  LEU A   4       6.574   2.187  -2.714  1.00  3.04           H  
ATOM     67 1HD1 LEU A   4       6.831   0.456  -4.437  1.00  3.04           H  
ATOM     68 2HD1 LEU A   4       5.130   0.645  -3.964  1.00  3.04           H  
ATOM     69 3HD1 LEU A   4       5.703   1.336  -5.493  1.00  3.04           H  
ATOM     70 1HD2 LEU A   4       8.361   2.471  -4.387  1.00  3.04           H  
ATOM     71 2HD2 LEU A   4       7.237   3.366  -5.439  1.00  3.04           H  
ATOM     72 3HD2 LEU A   4       7.710   4.036  -3.867  1.00  3.04           H  
ATOM     73  N   ALA A   5       2.988   5.351  -2.497  1.00  2.97           N  
ATOM     74  CA  ALA A   5       1.843   6.226  -2.673  1.00  2.97           C  
ATOM     75  C   ALA A   5       2.198   7.656  -2.269  1.00  2.97           C  
ATOM     76  O   ALA A   5       1.837   8.612  -2.966  1.00  2.97           O  
ATOM     77  CB  ALA A   5       0.674   5.719  -1.849  1.00  2.97           C  
ATOM     78  H   ALA A   5       2.928   4.556  -1.858  1.00  2.97           H  
ATOM     79  HA  ALA A   5       1.570   6.223  -3.726  1.00  2.97           H  
ATOM     80 1HB  ALA A   5      -0.187   6.366  -2.001  1.00  2.97           H  
ATOM     81 2HB  ALA A   5       0.429   4.703  -2.156  1.00  2.97           H  
ATOM     82 3HB  ALA A   5       0.944   5.721  -0.797  1.00  2.97           H  
ATOM     83  N   GLU A   6       2.949   7.798  -1.169  1.00  2.90           N  
ATOM     84  CA  GLU A   6       3.369   9.113  -0.695  1.00  2.90           C  
ATOM     85  C   GLU A   6       4.306   9.776  -1.699  1.00  2.90           C  
ATOM     86  O   GLU A   6       4.195  10.976  -1.960  1.00  2.90           O  
ATOM     87  CB  GLU A   6       4.019   9.003   0.684  1.00  2.90           C  
ATOM     88  CG  GLU A   6       3.044   8.653   1.806  1.00  2.90           C  
ATOM     89  CD  GLU A   6       3.701   8.464   3.148  1.00  2.90           C  
ATOM     90  OE1 GLU A   6       4.899   8.492   3.226  1.00  2.90           O  
ATOM     91  OE2 GLU A   6       2.983   8.275   4.113  1.00  2.90           O  
ATOM     92  H   GLU A   6       3.206   6.963  -0.639  1.00  2.90           H  
ATOM     93  HA  GLU A   6       2.482   9.739  -0.600  1.00  2.90           H  
ATOM     94 1HB  GLU A   6       4.779   8.225   0.659  1.00  2.90           H  
ATOM     95 2HB  GLU A   6       4.512   9.944   0.936  1.00  2.90           H  
ATOM     96 1HG  GLU A   6       2.305   9.448   1.887  1.00  2.90           H  
ATOM     97 2HG  GLU A   6       2.521   7.736   1.535  1.00  2.90           H  
ATOM     98  N   LEU A   7       5.197   8.985  -2.299  1.00  2.84           N  
ATOM     99  CA  LEU A   7       6.105   9.503  -3.313  1.00  2.84           C  
ATOM    100  C   LEU A   7       5.337   9.948  -4.553  1.00  2.84           C  
ATOM    101  O   LEU A   7       5.632  10.996  -5.129  1.00  2.84           O  
ATOM    102  CB  LEU A   7       7.136   8.430  -3.664  1.00  2.84           C  
ATOM    103  CG  LEU A   7       8.143   8.153  -2.553  1.00  2.84           C  
ATOM    104  CD1 LEU A   7       8.952   6.918  -2.872  1.00  2.84           C  
ATOM    105  CD2 LEU A   7       9.039   9.353  -2.427  1.00  2.84           C  
ATOM    106  H   LEU A   7       5.260   8.005  -2.019  1.00  2.84           H  
ATOM    107  HA  LEU A   7       6.626  10.363  -2.899  1.00  2.84           H  
ATOM    108 1HB  LEU A   7       6.614   7.504  -3.881  1.00  2.84           H  
ATOM    109 2HB  LEU A   7       7.680   8.740  -4.555  1.00  2.84           H  
ATOM    110  HG  LEU A   7       7.619   7.990  -1.614  1.00  2.84           H  
ATOM    111 1HD1 LEU A   7       9.668   6.735  -2.067  1.00  2.84           H  
ATOM    112 2HD1 LEU A   7       8.287   6.075  -2.953  1.00  2.84           H  
ATOM    113 3HD1 LEU A   7       9.484   7.057  -3.809  1.00  2.84           H  
ATOM    114 1HD2 LEU A   7       9.760   9.179  -1.628  1.00  2.84           H  
ATOM    115 2HD2 LEU A   7       9.567   9.517  -3.365  1.00  2.84           H  
ATOM    116 3HD2 LEU A   7       8.434  10.223  -2.198  1.00  2.84           H  
ATOM    117  N   LYS A   8       4.313   9.192  -4.950  1.00  2.79           N  
ATOM    118  CA  LYS A   8       3.530   9.579  -6.116  1.00  2.79           C  
ATOM    119  C   LYS A   8       2.790  10.886  -5.851  1.00  2.79           C  
ATOM    120  O   LYS A   8       2.724  11.755  -6.727  1.00  2.79           O  
ATOM    121  CB  LYS A   8       2.564   8.466  -6.511  1.00  2.79           C  
ATOM    122  CG  LYS A   8       3.247   7.234  -7.121  1.00  2.79           C  
ATOM    123  CD  LYS A   8       2.240   6.146  -7.454  1.00  2.79           C  
ATOM    124  CE  LYS A   8       2.919   4.919  -8.041  1.00  2.79           C  
ATOM    125  NZ  LYS A   8       1.938   3.841  -8.355  1.00  2.79           N  
ATOM    126  H   LYS A   8       4.101   8.322  -4.459  1.00  2.79           H  
ATOM    127  HA  LYS A   8       4.212   9.747  -6.948  1.00  2.79           H  
ATOM    128 1HB  LYS A   8       2.015   8.139  -5.626  1.00  2.79           H  
ATOM    129 2HB  LYS A   8       1.843   8.847  -7.227  1.00  2.79           H  
ATOM    130 1HG  LYS A   8       3.768   7.528  -8.032  1.00  2.79           H  
ATOM    131 2HG  LYS A   8       3.979   6.842  -6.422  1.00  2.79           H  
ATOM    132 1HD  LYS A   8       1.714   5.856  -6.541  1.00  2.79           H  
ATOM    133 2HD  LYS A   8       1.512   6.527  -8.168  1.00  2.79           H  
ATOM    134 1HE  LYS A   8       3.439   5.201  -8.954  1.00  2.79           H  
ATOM    135 2HE  LYS A   8       3.646   4.536  -7.321  1.00  2.79           H  
ATOM    136 1HZ  LYS A   8       2.423   3.044  -8.742  1.00  2.79           H  
ATOM    137 2HZ  LYS A   8       1.457   3.565  -7.511  1.00  2.79           H  
ATOM    138 3HZ  LYS A   8       1.266   4.184  -9.027  1.00  2.79           H  
ATOM    139  N   GLU A   9       2.279  11.052  -4.625  1.00  2.75           N  
ATOM    140  CA  GLU A   9       1.594  12.286  -4.264  1.00  2.75           C  
ATOM    141  C   GLU A   9       2.589  13.437  -4.237  1.00  2.75           C  
ATOM    142  O   GLU A   9       2.284  14.532  -4.715  1.00  2.75           O  
ATOM    143  CB  GLU A   9       0.892  12.146  -2.910  1.00  2.75           C  
ATOM    144  CG  GLU A   9       0.124  13.407  -2.413  1.00  2.75           C  
ATOM    145  CD  GLU A   9      -1.083  13.868  -3.259  1.00  2.75           C  
ATOM    146  OE1 GLU A   9      -1.609  13.116  -4.063  1.00  2.75           O  
ATOM    147  OE2 GLU A   9      -1.473  15.000  -3.077  1.00  2.75           O  
ATOM    148  H   GLU A   9       2.342  10.292  -3.945  1.00  2.75           H  
ATOM    149  HA  GLU A   9       0.847  12.505  -5.022  1.00  2.75           H  
ATOM    150 1HB  GLU A   9       0.186  11.316  -2.957  1.00  2.75           H  
ATOM    151 2HB  GLU A   9       1.633  11.891  -2.151  1.00  2.75           H  
ATOM    152 1HG  GLU A   9      -0.225  13.210  -1.400  1.00  2.75           H  
ATOM    153 2HG  GLU A   9       0.841  14.227  -2.356  1.00  2.75           H  
ATOM    154  N   LEU A  10       3.799  13.184  -3.724  1.00  2.72           N  
ATOM    155  CA  LEU A  10       4.823  14.214  -3.675  1.00  2.72           C  
ATOM    156  C   LEU A  10       5.111  14.699  -5.083  1.00  2.72           C  
ATOM    157  O   LEU A  10       5.140  15.901  -5.332  1.00  2.72           O  
ATOM    158  CB  LEU A  10       6.127  13.687  -3.071  1.00  2.72           C  
ATOM    159  CG  LEU A  10       7.247  14.723  -2.959  1.00  2.72           C  
ATOM    160  CD1 LEU A  10       6.789  15.839  -2.039  1.00  2.72           C  
ATOM    161  CD2 LEU A  10       8.497  14.076  -2.420  1.00  2.72           C  
ATOM    162  H   LEU A  10       3.996  12.269  -3.323  1.00  2.72           H  
ATOM    163  HA  LEU A  10       4.456  15.048  -3.078  1.00  2.72           H  
ATOM    164 1HB  LEU A  10       5.932  13.271  -2.099  1.00  2.72           H  
ATOM    165 2HB  LEU A  10       6.497  12.889  -3.705  1.00  2.72           H  
ATOM    166  HG  LEU A  10       7.443  15.143  -3.941  1.00  2.72           H  
ATOM    167 1HD1 LEU A  10       7.566  16.597  -1.962  1.00  2.72           H  
ATOM    168 2HD1 LEU A  10       5.890  16.276  -2.444  1.00  2.72           H  
ATOM    169 3HD1 LEU A  10       6.582  15.435  -1.054  1.00  2.72           H  
ATOM    170 1HD2 LEU A  10       9.289  14.823  -2.343  1.00  2.72           H  
ATOM    171 2HD2 LEU A  10       8.286  13.670  -1.440  1.00  2.72           H  
ATOM    172 3HD2 LEU A  10       8.812  13.276  -3.090  1.00  2.72           H  
ATOM    173  N   ILE A  11       5.285  13.764  -6.017  1.00  2.70           N  
ATOM    174  CA  ILE A  11       5.578  14.125  -7.394  1.00  2.70           C  
ATOM    175  C   ILE A  11       4.451  14.938  -7.996  1.00  2.70           C  
ATOM    176  O   ILE A  11       4.699  15.968  -8.627  1.00  2.70           O  
ATOM    177  CB  ILE A  11       5.829  12.884  -8.251  1.00  2.70           C  
ATOM    178  CG1 ILE A  11       7.137  12.213  -7.810  1.00  2.70           C  
ATOM    179  CG2 ILE A  11       5.880  13.286  -9.727  1.00  2.70           C  
ATOM    180  CD1 ILE A  11       7.322  10.824  -8.367  1.00  2.70           C  
ATOM    181  H   ILE A  11       5.244  12.778  -5.752  1.00  2.70           H  
ATOM    182  HA  ILE A  11       6.478  14.730  -7.405  1.00  2.70           H  
ATOM    183  HB  ILE A  11       5.023  12.165  -8.093  1.00  2.70           H  
ATOM    184 1HG1 ILE A  11       7.973  12.829  -8.135  1.00  2.70           H  
ATOM    185 2HG1 ILE A  11       7.154  12.157  -6.723  1.00  2.70           H  
ATOM    186 1HG2 ILE A  11       6.052  12.402 -10.338  1.00  2.70           H  
ATOM    187 2HG2 ILE A  11       4.934  13.747 -10.018  1.00  2.70           H  
ATOM    188 3HG2 ILE A  11       6.690  13.999  -9.883  1.00  2.70           H  
ATOM    189 1HD1 ILE A  11       8.266  10.413  -8.012  1.00  2.70           H  
ATOM    190 2HD1 ILE A  11       6.500  10.190  -8.028  1.00  2.70           H  
ATOM    191 3HD1 ILE A  11       7.328  10.864  -9.454  1.00  2.70           H  
ATOM    192  N   ARG A  12       3.205  14.504  -7.804  1.00  2.68           N  
ATOM    193  CA  ARG A  12       2.099  15.271  -8.351  1.00  2.68           C  
ATOM    194  C   ARG A  12       2.078  16.675  -7.762  1.00  2.68           C  
ATOM    195  O   ARG A  12       1.855  17.659  -8.477  1.00  2.68           O  
ATOM    196  CB  ARG A  12       0.775  14.583  -8.061  1.00  2.68           C  
ATOM    197  CG  ARG A  12       0.498  13.319  -8.878  1.00  2.68           C  
ATOM    198  CD  ARG A  12      -0.924  12.885  -8.732  1.00  2.68           C  
ATOM    199  NE  ARG A  12      -1.220  12.392  -7.385  1.00  2.68           N  
ATOM    200  CZ  ARG A  12      -1.120  11.101  -6.997  1.00  2.68           C  
ATOM    201  NH1 ARG A  12      -0.767  10.169  -7.855  1.00  2.68           N  
ATOM    202  NH2 ARG A  12      -1.391  10.778  -5.749  1.00  2.68           N  
ATOM    203  H   ARG A  12       3.030  13.639  -7.287  1.00  2.68           H  
ATOM    204  HA  ARG A  12       2.231  15.347  -9.433  1.00  2.68           H  
ATOM    205 1HB  ARG A  12       0.749  14.298  -7.005  1.00  2.68           H  
ATOM    206 2HB  ARG A  12      -0.043  15.278  -8.230  1.00  2.68           H  
ATOM    207 1HG  ARG A  12       0.697  13.518  -9.932  1.00  2.68           H  
ATOM    208 2HG  ARG A  12       1.143  12.514  -8.533  1.00  2.68           H  
ATOM    209 1HD  ARG A  12      -1.583  13.728  -8.936  1.00  2.68           H  
ATOM    210 2HD  ARG A  12      -1.131  12.084  -9.439  1.00  2.68           H  
ATOM    211  HE  ARG A  12      -1.497  13.071  -6.673  1.00  2.68           H  
ATOM    212 1HH1 ARG A  12      -0.561  10.415  -8.813  1.00  2.68           H  
ATOM    213 2HH1 ARG A  12      -0.721   9.207  -7.557  1.00  2.68           H  
ATOM    214 1HH2 ARG A  12      -1.660  11.521  -5.087  1.00  2.68           H  
ATOM    215 2HH2 ARG A  12      -1.325   9.824  -5.441  1.00  2.68           H  
ATOM    216  N   ALA A  13       2.337  16.778  -6.458  1.00  2.66           N  
ATOM    217  CA  ALA A  13       2.375  18.073  -5.817  1.00  2.66           C  
ATOM    218  C   ALA A  13       3.495  18.922  -6.400  1.00  2.66           C  
ATOM    219  O   ALA A  13       3.275  20.088  -6.708  1.00  2.66           O  
ATOM    220  CB  ALA A  13       2.551  17.904  -4.323  1.00  2.66           C  
ATOM    221  H   ALA A  13       2.496  15.942  -5.897  1.00  2.66           H  
ATOM    222  HA  ALA A  13       1.432  18.578  -6.008  1.00  2.66           H  
ATOM    223 1HB  ALA A  13       2.561  18.880  -3.838  1.00  2.66           H  
ATOM    224 2HB  ALA A  13       1.727  17.306  -3.929  1.00  2.66           H  
ATOM    225 3HB  ALA A  13       3.481  17.388  -4.137  1.00  2.66           H  
ATOM    226  N   LEU A  14       4.661  18.327  -6.655  1.00  2.61           N  
ATOM    227  CA  LEU A  14       5.772  19.089  -7.204  1.00  2.61           C  
ATOM    228  C   LEU A  14       5.418  19.643  -8.574  1.00  2.61           C  
ATOM    229  O   LEU A  14       5.733  20.802  -8.873  1.00  2.61           O  
ATOM    230  CB  LEU A  14       7.023  18.202  -7.283  1.00  2.61           C  
ATOM    231  CG  LEU A  14       7.653  17.845  -5.919  1.00  2.61           C  
ATOM    232  CD1 LEU A  14       8.703  16.764  -6.077  1.00  2.61           C  
ATOM    233  CD2 LEU A  14       8.274  19.079  -5.357  1.00  2.61           C  
ATOM    234  H   LEU A  14       4.794  17.348  -6.405  1.00  2.61           H  
ATOM    235  HA  LEU A  14       5.980  19.921  -6.535  1.00  2.61           H  
ATOM    236 1HB  LEU A  14       6.755  17.273  -7.779  1.00  2.61           H  
ATOM    237 2HB  LEU A  14       7.775  18.709  -7.884  1.00  2.61           H  
ATOM    238  HG  LEU A  14       6.891  17.492  -5.249  1.00  2.61           H  
ATOM    239 1HD1 LEU A  14       9.137  16.537  -5.103  1.00  2.61           H  
ATOM    240 2HD1 LEU A  14       8.246  15.870  -6.483  1.00  2.61           H  
ATOM    241 3HD1 LEU A  14       9.485  17.110  -6.750  1.00  2.61           H  
ATOM    242 1HD2 LEU A  14       8.711  18.857  -4.383  1.00  2.61           H  
ATOM    243 2HD2 LEU A  14       9.048  19.439  -6.033  1.00  2.61           H  
ATOM    244 3HD2 LEU A  14       7.510  19.834  -5.257  1.00  2.61           H  
ATOM    245  N   GLU A  15       4.720  18.851  -9.393  1.00  2.54           N  
ATOM    246  CA  GLU A  15       4.315  19.348 -10.699  1.00  2.54           C  
ATOM    247  C   GLU A  15       3.344  20.520 -10.527  1.00  2.54           C  
ATOM    248  O   GLU A  15       3.447  21.537 -11.226  1.00  2.54           O  
ATOM    249  CB  GLU A  15       3.674  18.231 -11.538  1.00  2.54           C  
ATOM    250  CG  GLU A  15       4.649  17.136 -12.011  1.00  2.54           C  
ATOM    251  CD  GLU A  15       3.982  16.035 -12.830  1.00  2.54           C  
ATOM    252  OE1 GLU A  15       2.778  16.046 -12.954  1.00  2.54           O  
ATOM    253  OE2 GLU A  15       4.688  15.190 -13.335  1.00  2.54           O  
ATOM    254  H   GLU A  15       4.497  17.895  -9.105  1.00  2.54           H  
ATOM    255  HA  GLU A  15       5.200  19.711 -11.223  1.00  2.54           H  
ATOM    256 1HB  GLU A  15       2.894  17.744 -10.949  1.00  2.54           H  
ATOM    257 2HB  GLU A  15       3.198  18.662 -12.416  1.00  2.54           H  
ATOM    258 1HG  GLU A  15       5.431  17.598 -12.611  1.00  2.54           H  
ATOM    259 2HG  GLU A  15       5.121  16.691 -11.133  1.00  2.54           H  
ATOM    260  N   ALA A  16       2.429  20.401  -9.552  1.00  2.46           N  
ATOM    261  CA  ALA A  16       1.467  21.458  -9.260  1.00  2.46           C  
ATOM    262  C   ALA A  16       2.173  22.737  -8.823  1.00  2.46           C  
ATOM    263  O   ALA A  16       1.760  23.836  -9.208  1.00  2.46           O  
ATOM    264  CB  ALA A  16       0.489  21.012  -8.187  1.00  2.46           C  
ATOM    265  H   ALA A  16       2.384  19.531  -9.017  1.00  2.46           H  
ATOM    266  HA  ALA A  16       0.915  21.668 -10.175  1.00  2.46           H  
ATOM    267 1HB  ALA A  16      -0.237  21.801  -8.007  1.00  2.46           H  
ATOM    268 2HB  ALA A  16      -0.023  20.110  -8.518  1.00  2.46           H  
ATOM    269 3HB  ALA A  16       1.022  20.805  -7.271  1.00  2.46           H  
ATOM    270  N   LEU A  17       3.271  22.594  -8.071  1.00  2.37           N  
ATOM    271  CA  LEU A  17       4.000  23.757  -7.591  1.00  2.37           C  
ATOM    272  C   LEU A  17       4.765  24.406  -8.731  1.00  2.37           C  
ATOM    273  O   LEU A  17       4.852  25.634  -8.802  1.00  2.37           O  
ATOM    274  CB  LEU A  17       4.985  23.381  -6.466  1.00  2.37           C  
ATOM    275  CG  LEU A  17       4.452  23.478  -5.031  1.00  2.37           C  
ATOM    276  CD1 LEU A  17       3.826  24.814  -4.832  1.00  2.37           C  
ATOM    277  CD2 LEU A  17       3.494  22.347  -4.763  1.00  2.37           C  
ATOM    278  H   LEU A  17       3.555  21.657  -7.784  1.00  2.37           H  
ATOM    279  HA  LEU A  17       3.283  24.475  -7.201  1.00  2.37           H  
ATOM    280 1HB  LEU A  17       5.299  22.350  -6.626  1.00  2.37           H  
ATOM    281 2HB  LEU A  17       5.862  24.019  -6.543  1.00  2.37           H  
ATOM    282  HG  LEU A  17       5.274  23.424  -4.337  1.00  2.37           H  
ATOM    283 1HD1 LEU A  17       3.481  24.884  -3.818  1.00  2.37           H  
ATOM    284 2HD1 LEU A  17       4.568  25.586  -5.017  1.00  2.37           H  
ATOM    285 3HD1 LEU A  17       2.986  24.941  -5.511  1.00  2.37           H  
ATOM    286 1HD2 LEU A  17       3.134  22.405  -3.760  1.00  2.37           H  
ATOM    287 2HD2 LEU A  17       2.655  22.397  -5.455  1.00  2.37           H  
ATOM    288 3HD2 LEU A  17       4.014  21.413  -4.891  1.00  2.37           H  
ATOM    289  N   ALA A  18       5.297  23.600  -9.650  1.00  2.29           N  
ATOM    290  CA  ALA A  18       5.988  24.177 -10.793  1.00  2.29           C  
ATOM    291  C   ALA A  18       5.003  25.025 -11.599  1.00  2.29           C  
ATOM    292  O   ALA A  18       5.314  26.148 -12.018  1.00  2.29           O  
ATOM    293  CB  ALA A  18       6.581  23.077 -11.649  1.00  2.29           C  
ATOM    294  H   ALA A  18       5.237  22.587  -9.540  1.00  2.29           H  
ATOM    295  HA  ALA A  18       6.784  24.826 -10.427  1.00  2.29           H  
ATOM    296 1HB  ALA A  18       7.102  23.515 -12.496  1.00  2.29           H  
ATOM    297 2HB  ALA A  18       7.278  22.490 -11.052  1.00  2.29           H  
ATOM    298 3HB  ALA A  18       5.782  22.430 -12.008  1.00  2.29           H  
ATOM    299  N   GLY A  19       3.783  24.501 -11.749  1.00  2.24           N  
ATOM    300  CA  GLY A  19       2.714  25.190 -12.452  1.00  2.24           C  
ATOM    301  C   GLY A  19       2.388  26.497 -11.749  1.00  2.24           C  
ATOM    302  O   GLY A  19       2.333  27.566 -12.371  1.00  2.24           O  
ATOM    303  H   GLY A  19       3.602  23.563 -11.384  1.00  2.24           H  
ATOM    304 1HA  GLY A  19       3.013  25.381 -13.481  1.00  2.24           H  
ATOM    305 2HA  GLY A  19       1.831  24.551 -12.474  1.00  2.24           H  
ATOM    306  N   ALA A  20       2.170  26.408 -10.441  1.00  2.23           N  
ATOM    307  CA  ALA A  20       1.822  27.570  -9.657  1.00  2.23           C  
ATOM    308  C   ALA A  20       2.888  28.655  -9.739  1.00  2.23           C  
ATOM    309  O   ALA A  20       2.550  29.836  -9.795  1.00  2.23           O  
ATOM    310  CB  ALA A  20       1.605  27.168  -8.220  1.00  2.23           C  
ATOM    311  H   ALA A  20       2.220  25.497  -9.984  1.00  2.23           H  
ATOM    312  HA  ALA A  20       0.903  27.969 -10.063  1.00  2.23           H  
ATOM    313 1HB  ALA A  20       1.308  28.026  -7.648  1.00  2.23           H  
ATOM    314 2HB  ALA A  20       0.827  26.409  -8.168  1.00  2.23           H  
ATOM    315 3HB  ALA A  20       2.531  26.763  -7.819  1.00  2.23           H  
ATOM    316  N   LEU A  21       4.166  28.272  -9.782  1.00  2.31           N  
ATOM    317  CA  LEU A  21       5.249  29.247  -9.874  1.00  2.31           C  
ATOM    318  C   LEU A  21       5.162  30.005 -11.200  1.00  2.31           C  
ATOM    319  O   LEU A  21       5.329  31.233 -11.259  1.00  2.31           O  
ATOM    320  CB  LEU A  21       6.610  28.560  -9.741  1.00  2.31           C  
ATOM    321  CG  LEU A  21       7.816  29.495  -9.762  1.00  2.31           C  
ATOM    322  CD1 LEU A  21       7.692  30.489  -8.601  1.00  2.31           C  
ATOM    323  CD2 LEU A  21       9.091  28.669  -9.645  1.00  2.31           C  
ATOM    324  H   LEU A  21       4.396  27.280  -9.710  1.00  2.31           H  
ATOM    325  HA  LEU A  21       5.143  29.961  -9.060  1.00  2.31           H  
ATOM    326 1HB  LEU A  21       6.623  28.003  -8.805  1.00  2.31           H  
ATOM    327 2HB  LEU A  21       6.718  27.848 -10.562  1.00  2.31           H  
ATOM    328  HG  LEU A  21       7.831  30.057 -10.697  1.00  2.31           H  
ATOM    329 1HD1 LEU A  21       8.544  31.168  -8.606  1.00  2.31           H  
ATOM    330 2HD1 LEU A  21       6.771  31.068  -8.705  1.00  2.31           H  
ATOM    331 3HD1 LEU A  21       7.667  29.949  -7.655  1.00  2.31           H  
ATOM    332 1HD2 LEU A  21       9.958  29.331  -9.658  1.00  2.31           H  
ATOM    333 2HD2 LEU A  21       9.076  28.109  -8.709  1.00  2.31           H  
ATOM    334 3HD2 LEU A  21       9.150  27.975 -10.483  1.00  2.31           H  
ATOM    335  N   LYS A  22       4.879  29.282 -12.286  1.00  2.59           N  
ATOM    336  CA  LYS A  22       4.760  29.944 -13.582  1.00  2.59           C  
ATOM    337  C   LYS A  22       3.636  30.984 -13.530  1.00  2.59           C  
ATOM    338  O   LYS A  22       3.730  32.047 -14.147  1.00  2.59           O  
ATOM    339  CB  LYS A  22       4.494  28.923 -14.686  1.00  2.59           C  
ATOM    340  CG  LYS A  22       5.685  28.021 -15.000  1.00  2.59           C  
ATOM    341  CD  LYS A  22       5.350  27.001 -16.079  1.00  2.59           C  
ATOM    342  CE  LYS A  22       6.531  26.083 -16.357  1.00  2.59           C  
ATOM    343  NZ  LYS A  22       6.204  25.057 -17.385  1.00  2.59           N  
ATOM    344  H   LYS A  22       4.767  28.266 -12.211  1.00  2.59           H  
ATOM    345  HA  LYS A  22       5.694  30.463 -13.797  1.00  2.59           H  
ATOM    346 1HB  LYS A  22       3.661  28.285 -14.395  1.00  2.59           H  
ATOM    347 2HB  LYS A  22       4.206  29.441 -15.598  1.00  2.59           H  
ATOM    348 1HG  LYS A  22       6.524  28.631 -15.330  1.00  2.59           H  
ATOM    349 2HG  LYS A  22       5.976  27.494 -14.092  1.00  2.59           H  
ATOM    350 1HD  LYS A  22       4.502  26.398 -15.750  1.00  2.59           H  
ATOM    351 2HD  LYS A  22       5.074  27.517 -16.998  1.00  2.59           H  
ATOM    352 1HE  LYS A  22       7.372  26.680 -16.706  1.00  2.59           H  
ATOM    353 2HE  LYS A  22       6.813  25.579 -15.430  1.00  2.59           H  
ATOM    354 1HZ  LYS A  22       7.009  24.467 -17.541  1.00  2.59           H  
ATOM    355 2HZ  LYS A  22       5.430  24.493 -17.063  1.00  2.59           H  
ATOM    356 3HZ  LYS A  22       5.949  25.514 -18.249  1.00  2.59           H  
ATOM    357  N   LEU A  23       2.579  30.671 -12.778  1.00  3.22           N  
ATOM    358  CA  LEU A  23       1.453  31.578 -12.602  1.00  3.22           C  
ATOM    359  C   LEU A  23       1.764  32.721 -11.613  1.00  3.22           C  
ATOM    360  O   LEU A  23       1.298  33.853 -11.801  1.00  3.22           O  
ATOM    361  CB  LEU A  23       0.247  30.771 -12.167  1.00  3.22           C  
ATOM    362  CG  LEU A  23      -0.285  29.812 -13.225  1.00  3.22           C  
ATOM    363  CD1 LEU A  23      -1.386  28.953 -12.642  1.00  3.22           C  
ATOM    364  CD2 LEU A  23      -0.791  30.622 -14.387  1.00  3.22           C  
ATOM    365  H   LEU A  23       2.555  29.749 -12.335  1.00  3.22           H  
ATOM    366  HA  LEU A  23       1.228  32.024 -13.568  1.00  3.22           H  
ATOM    367 1HB  LEU A  23       0.544  30.185 -11.320  1.00  3.22           H  
ATOM    368 2HB  LEU A  23      -0.552  31.435 -11.872  1.00  3.22           H  
ATOM    369  HG  LEU A  23       0.517  29.151 -13.562  1.00  3.22           H  
ATOM    370 1HD1 LEU A  23      -1.759  28.275 -13.407  1.00  3.22           H  
ATOM    371 2HD1 LEU A  23      -0.990  28.373 -11.817  1.00  3.22           H  
ATOM    372 3HD1 LEU A  23      -2.199  29.588 -12.288  1.00  3.22           H  
ATOM    373 1HD2 LEU A  23      -1.170  29.953 -15.159  1.00  3.22           H  
ATOM    374 2HD2 LEU A  23      -1.593  31.281 -14.050  1.00  3.22           H  
ATOM    375 3HD2 LEU A  23       0.024  31.216 -14.787  1.00  3.22           H  
ATOM    376  N   GLU A  24       2.591  32.459 -10.587  1.00  4.40           N  
ATOM    377  CA  GLU A  24       2.975  33.511  -9.635  1.00  4.40           C  
ATOM    378  C   GLU A  24       3.614  34.666 -10.377  1.00  4.40           C  
ATOM    379  O   GLU A  24       3.310  35.835 -10.125  1.00  4.40           O  
ATOM    380  CB  GLU A  24       3.983  33.011  -8.591  1.00  4.40           C  
ATOM    381  CG  GLU A  24       4.462  34.106  -7.614  1.00  4.40           C  
ATOM    382  CD  GLU A  24       5.422  33.612  -6.536  1.00  4.40           C  
ATOM    383  OE1 GLU A  24       5.627  32.431  -6.442  1.00  4.40           O  
ATOM    384  OE2 GLU A  24       5.935  34.429  -5.805  1.00  4.40           O  
ATOM    385  H   GLU A  24       2.929  31.510 -10.449  1.00  4.40           H  
ATOM    386  HA  GLU A  24       2.078  33.869  -9.126  1.00  4.40           H  
ATOM    387 1HB  GLU A  24       3.536  32.201  -8.013  1.00  4.40           H  
ATOM    388 2HB  GLU A  24       4.857  32.609  -9.095  1.00  4.40           H  
ATOM    389 1HG  GLU A  24       4.968  34.877  -8.195  1.00  4.40           H  
ATOM    390 2HG  GLU A  24       3.593  34.566  -7.149  1.00  4.40           H  
ATOM    391  N   SER A  25       4.460  34.319 -11.344  1.00  6.23           N  
ATOM    392  CA  SER A  25       5.182  35.280 -12.167  1.00  6.23           C  
ATOM    393  C   SER A  25       4.248  36.186 -12.983  1.00  6.23           C  
ATOM    394  O   SER A  25       4.667  37.242 -13.461  1.00  6.23           O  
ATOM    395  CB  SER A  25       6.129  34.545 -13.101  1.00  6.23           C  
ATOM    396  OG  SER A  25       7.137  33.882 -12.381  1.00  6.23           O  
ATOM    397  H   SER A  25       4.645  33.319 -11.474  1.00  6.23           H  
ATOM    398  HA  SER A  25       5.773  35.912 -11.504  1.00  6.23           H  
ATOM    399 1HB  SER A  25       5.566  33.823 -13.693  1.00  6.23           H  
ATOM    400 2HB  SER A  25       6.578  35.255 -13.792  1.00  6.23           H  
ATOM    401  HG  SER A  25       6.687  33.160 -11.908  1.00  6.23           H  
ATOM    402  N   LYS A  26       2.997  35.755 -13.176  1.00  8.39           N  
ATOM    403  CA  LYS A  26       2.004  36.494 -13.936  1.00  8.39           C  
ATOM    404  C   LYS A  26       1.097  37.342 -13.036  1.00  8.39           C  
ATOM    405  O   LYS A  26       0.186  38.011 -13.530  1.00  8.39           O  
ATOM    406  CB  LYS A  26       1.164  35.527 -14.772  1.00  8.39           C  
ATOM    407  CG  LYS A  26       1.967  34.786 -15.838  1.00  8.39           C  
ATOM    408  CD  LYS A  26       1.087  33.891 -16.697  1.00  8.39           C  
ATOM    409  CE  LYS A  26       1.915  33.162 -17.748  1.00  8.39           C  
ATOM    410  NZ  LYS A  26       1.077  32.289 -18.620  1.00  8.39           N  
ATOM    411  H   LYS A  26       2.691  34.891 -12.743  1.00  8.39           H  
ATOM    412  HA  LYS A  26       2.526  37.171 -14.613  1.00  8.39           H  
ATOM    413 1HB  LYS A  26       0.705  34.785 -14.119  1.00  8.39           H  
ATOM    414 2HB  LYS A  26       0.362  36.073 -15.266  1.00  8.39           H  
ATOM    415 1HG  LYS A  26       2.479  35.506 -16.474  1.00  8.39           H  
ATOM    416 2HG  LYS A  26       2.718  34.165 -15.344  1.00  8.39           H  
ATOM    417 1HD  LYS A  26       0.594  33.160 -16.062  1.00  8.39           H  
ATOM    418 2HD  LYS A  26       0.326  34.491 -17.193  1.00  8.39           H  
ATOM    419 1HE  LYS A  26       2.426  33.896 -18.368  1.00  8.39           H  
ATOM    420 2HE  LYS A  26       2.662  32.544 -17.243  1.00  8.39           H  
ATOM    421 1HZ  LYS A  26       1.664  31.826 -19.300  1.00  8.39           H  
ATOM    422 2HZ  LYS A  26       0.610  31.597 -18.053  1.00  8.39           H  
ATOM    423 3HZ  LYS A  26       0.388  32.852 -19.099  1.00  8.39           H  
ATOM    424  N   GLY A  27       1.327  37.308 -11.716  1.00  9.93           N  
ATOM    425  CA  GLY A  27       0.493  38.051 -10.774  1.00  9.93           C  
ATOM    426  C   GLY A  27      -0.770  37.295 -10.342  1.00  9.93           C  
ATOM    427  O   GLY A  27      -1.708  37.880  -9.788  1.00  9.93           O  
ATOM    428  H   GLY A  27       2.099  36.758 -11.342  1.00  9.93           H  
ATOM    429 1HA  GLY A  27       1.089  38.283  -9.892  1.00  9.93           H  
ATOM    430 2HA  GLY A  27       0.211  39.002 -11.221  1.00  9.93           H  
ATOM    431  N   ASN A  28      -0.822  35.990 -10.577  1.00  9.86           N  
ATOM    432  CA  ASN A  28      -2.019  35.253 -10.205  1.00  9.86           C  
ATOM    433  C   ASN A  28      -2.036  34.968  -8.702  1.00  9.86           C  
ATOM    434  O   ASN A  28      -1.610  33.909  -8.232  1.00  9.86           O  
ATOM    435  CB  ASN A  28      -2.103  34.018 -11.076  1.00  9.86           C  
ATOM    436  CG  ASN A  28      -3.352  33.171 -10.957  1.00  9.86           C  
ATOM    437  OD1 ASN A  28      -3.936  32.916  -9.883  1.00  9.86           O  
ATOM    438  ND2 ASN A  28      -3.806  32.719 -12.104  1.00  9.86           N  
ATOM    439  H   ASN A  28      -0.043  35.495 -11.015  1.00  9.86           H  
ATOM    440  HA  ASN A  28      -2.887  35.876 -10.424  1.00  9.86           H  
ATOM    441 1HB  ASN A  28      -1.983  34.313 -12.120  1.00  9.86           H  
ATOM    442 2HB  ASN A  28      -1.253  33.388 -10.832  1.00  9.86           H  
ATOM    443 1HD2 ASN A  28      -4.630  32.152 -12.133  1.00  9.86           H  
ATOM    444 2HD2 ASN A  28      -3.338  32.961 -12.955  1.00  9.86           H  
ATOM    445  N   GLU A  29      -2.592  35.928  -7.962  1.00  8.27           N  
ATOM    446  CA  GLU A  29      -2.643  35.888  -6.499  1.00  8.27           C  
ATOM    447  C   GLU A  29      -3.416  34.692  -5.943  1.00  8.27           C  
ATOM    448  O   GLU A  29      -3.034  34.130  -4.914  1.00  8.27           O  
ATOM    449  CB  GLU A  29      -3.258  37.178  -5.950  1.00  8.27           C  
ATOM    450  CG  GLU A  29      -2.373  38.415  -6.104  1.00  8.27           C  
ATOM    451  CD  GLU A  29      -3.034  39.683  -5.600  1.00  8.27           C  
ATOM    452  OE1 GLU A  29      -4.203  39.642  -5.296  1.00  8.27           O  
ATOM    453  OE2 GLU A  29      -2.363  40.687  -5.508  1.00  8.27           O  
ATOM    454  H   GLU A  29      -2.886  36.764  -8.466  1.00  8.27           H  
ATOM    455  HA  GLU A  29      -1.619  35.828  -6.135  1.00  8.27           H  
ATOM    456 1HB  GLU A  29      -4.201  37.375  -6.459  1.00  8.27           H  
ATOM    457 2HB  GLU A  29      -3.478  37.052  -4.890  1.00  8.27           H  
ATOM    458 1HG  GLU A  29      -1.447  38.255  -5.553  1.00  8.27           H  
ATOM    459 2HG  GLU A  29      -2.121  38.534  -7.158  1.00  8.27           H  
ATOM    460  N   GLU A  30      -4.504  34.284  -6.601  1.00  6.16           N  
ATOM    461  CA  GLU A  30      -5.234  33.121  -6.091  1.00  6.16           C  
ATOM    462  C   GLU A  30      -4.322  31.904  -6.109  1.00  6.16           C  
ATOM    463  O   GLU A  30      -4.249  31.138  -5.140  1.00  6.16           O  
ATOM    464  CB  GLU A  30      -6.486  32.808  -6.905  1.00  6.16           C  
ATOM    465  CG  GLU A  30      -7.262  31.613  -6.350  1.00  6.16           C  
ATOM    466  CD  GLU A  30      -8.504  31.243  -7.121  1.00  6.16           C  
ATOM    467  OE1 GLU A  30      -8.797  31.866  -8.112  1.00  6.16           O  
ATOM    468  OE2 GLU A  30      -9.165  30.317  -6.698  1.00  6.16           O  
ATOM    469  H   GLU A  30      -4.799  34.765  -7.439  1.00  6.16           H  
ATOM    470  HA  GLU A  30      -5.525  33.314  -5.057  1.00  6.16           H  
ATOM    471 1HB  GLU A  30      -7.147  33.675  -6.912  1.00  6.16           H  
ATOM    472 2HB  GLU A  30      -6.209  32.591  -7.938  1.00  6.16           H  
ATOM    473 1HG  GLU A  30      -6.588  30.757  -6.346  1.00  6.16           H  
ATOM    474 2HG  GLU A  30      -7.533  31.825  -5.317  1.00  6.16           H  
ATOM    475  N   THR A  31      -3.611  31.739  -7.223  1.00  4.37           N  
ATOM    476  CA  THR A  31      -2.703  30.631  -7.369  1.00  4.37           C  
ATOM    477  C   THR A  31      -1.582  30.727  -6.360  1.00  4.37           C  
ATOM    478  O   THR A  31      -1.162  29.711  -5.823  1.00  4.37           O  
ATOM    479  CB  THR A  31      -2.156  30.534  -8.769  1.00  4.37           C  
ATOM    480  OG1 THR A  31      -3.239  30.325  -9.680  1.00  4.37           O  
ATOM    481  CG2 THR A  31      -1.208  29.418  -8.831  1.00  4.37           C  
ATOM    482  H   THR A  31      -3.704  32.391  -8.003  1.00  4.37           H  
ATOM    483  HA  THR A  31      -3.254  29.714  -7.171  1.00  4.37           H  
ATOM    484  HB  THR A  31      -1.640  31.455  -9.034  1.00  4.37           H  
ATOM    485  HG1 THR A  31      -3.769  31.144  -9.707  1.00  4.37           H  
ATOM    486 1HG2 THR A  31      -0.833  29.355  -9.810  1.00  4.37           H  
ATOM    487 2HG2 THR A  31      -0.393  29.607  -8.134  1.00  4.37           H  
ATOM    488 3HG2 THR A  31      -1.708  28.489  -8.568  1.00  4.37           H  
ATOM    489  N   LEU A  32      -1.068  31.934  -6.130  1.00  3.24           N  
ATOM    490  CA  LEU A  32      -0.012  32.140  -5.147  1.00  3.24           C  
ATOM    491  C   LEU A  32      -0.440  31.655  -3.765  1.00  3.24           C  
ATOM    492  O   LEU A  32       0.328  30.993  -3.062  1.00  3.24           O  
ATOM    493  CB  LEU A  32       0.402  33.601  -5.103  1.00  3.24           C  
ATOM    494  CG  LEU A  32       1.441  33.938  -4.073  1.00  3.24           C  
ATOM    495  CD1 LEU A  32       2.667  33.085  -4.305  1.00  3.24           C  
ATOM    496  CD2 LEU A  32       1.777  35.410  -4.225  1.00  3.24           C  
ATOM    497  H   LEU A  32      -1.428  32.730  -6.658  1.00  3.24           H  
ATOM    498  HA  LEU A  32       0.857  31.564  -5.461  1.00  3.24           H  
ATOM    499 1HB  LEU A  32       0.778  33.893  -6.086  1.00  3.24           H  
ATOM    500 2HB  LEU A  32      -0.473  34.194  -4.877  1.00  3.24           H  
ATOM    501  HG  LEU A  32       1.062  33.743  -3.069  1.00  3.24           H  
ATOM    502 1HD1 LEU A  32       3.439  33.333  -3.582  1.00  3.24           H  
ATOM    503 2HD1 LEU A  32       2.405  32.039  -4.206  1.00  3.24           H  
ATOM    504 3HD1 LEU A  32       3.032  33.263  -5.290  1.00  3.24           H  
ATOM    505 1HD2 LEU A  32       2.533  35.692  -3.508  1.00  3.24           H  
ATOM    506 2HD2 LEU A  32       2.155  35.589  -5.235  1.00  3.24           H  
ATOM    507 3HD2 LEU A  32       0.877  36.005  -4.061  1.00  3.24           H  
ATOM    508  N   GLU A  33      -1.659  31.977  -3.340  1.00  2.66           N  
ATOM    509  CA  GLU A  33      -2.092  31.445  -2.052  1.00  2.66           C  
ATOM    510  C   GLU A  33      -2.032  29.913  -2.070  1.00  2.66           C  
ATOM    511  O   GLU A  33      -1.514  29.285  -1.136  1.00  2.66           O  
ATOM    512  CB  GLU A  33      -3.514  31.890  -1.705  1.00  2.66           C  
ATOM    513  CG  GLU A  33      -4.007  31.330  -0.359  1.00  2.66           C  
ATOM    514  CD  GLU A  33      -5.399  31.775   0.049  1.00  2.66           C  
ATOM    515  OE1 GLU A  33      -5.975  32.606  -0.605  1.00  2.66           O  
ATOM    516  OE2 GLU A  33      -5.894  31.237   1.020  1.00  2.66           O  
ATOM    517  H   GLU A  33      -2.269  32.567  -3.912  1.00  2.66           H  
ATOM    518  HA  GLU A  33      -1.413  31.807  -1.282  1.00  2.66           H  
ATOM    519 1HB  GLU A  33      -3.558  32.978  -1.668  1.00  2.66           H  
ATOM    520 2HB  GLU A  33      -4.200  31.560  -2.487  1.00  2.66           H  
ATOM    521 1HG  GLU A  33      -3.999  30.242  -0.432  1.00  2.66           H  
ATOM    522 2HG  GLU A  33      -3.299  31.614   0.417  1.00  2.66           H  
ATOM    523  N   LYS A  34      -2.532  29.315  -3.158  1.00  2.42           N  
ATOM    524  CA  LYS A  34      -2.533  27.864  -3.302  1.00  2.42           C  
ATOM    525  C   LYS A  34      -1.104  27.306  -3.348  1.00  2.42           C  
ATOM    526  O   LYS A  34      -0.842  26.231  -2.809  1.00  2.42           O  
ATOM    527  CB  LYS A  34      -3.316  27.468  -4.554  1.00  2.42           C  
ATOM    528  CG  LYS A  34      -4.825  27.709  -4.448  1.00  2.42           C  
ATOM    529  CD  LYS A  34      -5.549  27.362  -5.748  1.00  2.42           C  
ATOM    530  CE  LYS A  34      -7.057  27.605  -5.630  1.00  2.42           C  
ATOM    531  NZ  LYS A  34      -7.772  27.343  -6.918  1.00  2.42           N  
ATOM    532  H   LYS A  34      -2.949  29.894  -3.894  1.00  2.42           H  
ATOM    533  HA  LYS A  34      -3.032  27.436  -2.434  1.00  2.42           H  
ATOM    534 1HB  LYS A  34      -2.950  28.027  -5.405  1.00  2.42           H  
ATOM    535 2HB  LYS A  34      -3.155  26.413  -4.764  1.00  2.42           H  
ATOM    536 1HG  LYS A  34      -5.234  27.108  -3.637  1.00  2.42           H  
ATOM    537 2HG  LYS A  34      -4.998  28.764  -4.220  1.00  2.42           H  
ATOM    538 1HD  LYS A  34      -5.157  27.989  -6.553  1.00  2.42           H  
ATOM    539 2HD  LYS A  34      -5.372  26.319  -6.002  1.00  2.42           H  
ATOM    540 1HE  LYS A  34      -7.461  26.948  -4.864  1.00  2.42           H  
ATOM    541 2HE  LYS A  34      -7.231  28.639  -5.336  1.00  2.42           H  
ATOM    542 1HZ  LYS A  34      -8.765  27.517  -6.794  1.00  2.42           H  
ATOM    543 2HZ  LYS A  34      -7.411  27.965  -7.633  1.00  2.42           H  
ATOM    544 3HZ  LYS A  34      -7.630  26.386  -7.199  1.00  2.42           H  
ATOM    545  N   LEU A  35      -0.184  28.056  -3.965  1.00  2.38           N  
ATOM    546  CA  LEU A  35       1.226  27.701  -4.098  1.00  2.38           C  
ATOM    547  C   LEU A  35       1.805  27.526  -2.720  1.00  2.38           C  
ATOM    548  O   LEU A  35       2.445  26.521  -2.419  1.00  2.38           O  
ATOM    549  CB  LEU A  35       2.012  28.829  -4.789  1.00  2.38           C  
ATOM    550  CG  LEU A  35       3.459  28.566  -5.184  1.00  2.38           C  
ATOM    551  CD1 LEU A  35       3.865  29.582  -6.264  1.00  2.38           C  
ATOM    552  CD2 LEU A  35       4.356  28.671  -3.949  1.00  2.38           C  
ATOM    553  H   LEU A  35      -0.491  28.919  -4.393  1.00  2.38           H  
ATOM    554  HA  LEU A  35       1.316  26.771  -4.657  1.00  2.38           H  
ATOM    555 1HB  LEU A  35       1.467  29.145  -5.668  1.00  2.38           H  
ATOM    556 2HB  LEU A  35       2.049  29.663  -4.115  1.00  2.38           H  
ATOM    557  HG  LEU A  35       3.542  27.583  -5.618  1.00  2.38           H  
ATOM    558 1HD1 LEU A  35       4.894  29.401  -6.576  1.00  2.38           H  
ATOM    559 2HD1 LEU A  35       3.213  29.490  -7.114  1.00  2.38           H  
ATOM    560 3HD1 LEU A  35       3.785  30.593  -5.867  1.00  2.38           H  
ATOM    561 1HD2 LEU A  35       5.391  28.486  -4.235  1.00  2.38           H  
ATOM    562 2HD2 LEU A  35       4.268  29.672  -3.522  1.00  2.38           H  
ATOM    563 3HD2 LEU A  35       4.048  27.932  -3.209  1.00  2.38           H  
ATOM    564  N   ARG A  36       1.591  28.531  -1.879  1.00  2.41           N  
ATOM    565  CA  ARG A  36       2.130  28.525  -0.537  1.00  2.41           C  
ATOM    566  C   ARG A  36       1.575  27.351   0.265  1.00  2.41           C  
ATOM    567  O   ARG A  36       2.320  26.673   0.981  1.00  2.41           O  
ATOM    568  CB  ARG A  36       1.810  29.860   0.104  1.00  2.41           C  
ATOM    569  CG  ARG A  36       2.619  31.007  -0.506  1.00  2.41           C  
ATOM    570  CD  ARG A  36       2.206  32.329  -0.002  1.00  2.41           C  
ATOM    571  NE  ARG A  36       3.028  33.389  -0.563  1.00  2.41           N  
ATOM    572  CZ  ARG A  36       2.769  34.704  -0.454  1.00  2.41           C  
ATOM    573  NH1 ARG A  36       1.699  35.114   0.187  1.00  2.41           N  
ATOM    574  NH2 ARG A  36       3.596  35.583  -0.992  1.00  2.41           N  
ATOM    575  H   ARG A  36       1.045  29.334  -2.200  1.00  2.41           H  
ATOM    576  HA  ARG A  36       3.212  28.424  -0.602  1.00  2.41           H  
ATOM    577 1HB  ARG A  36       0.751  30.087  -0.036  1.00  2.41           H  
ATOM    578 2HB  ARG A  36       2.007  29.821   1.172  1.00  2.41           H  
ATOM    579 1HG  ARG A  36       3.674  30.866  -0.280  1.00  2.41           H  
ATOM    580 2HG  ARG A  36       2.479  31.001  -1.590  1.00  2.41           H  
ATOM    581 1HD  ARG A  36       1.169  32.512  -0.293  1.00  2.41           H  
ATOM    582 2HD  ARG A  36       2.295  32.359   1.081  1.00  2.41           H  
ATOM    583  HE  ARG A  36       3.861  33.116  -1.067  1.00  2.41           H  
ATOM    584 1HH1 ARG A  36       1.068  34.441   0.597  1.00  2.41           H  
ATOM    585 2HH1 ARG A  36       1.507  36.103   0.269  1.00  2.41           H  
ATOM    586 1HH2 ARG A  36       4.420  35.266  -1.488  1.00  2.41           H  
ATOM    587 2HH2 ARG A  36       3.404  36.570  -0.912  1.00  2.41           H  
ATOM    588  N   LYS A  37       0.286  27.053   0.091  1.00  2.47           N  
ATOM    589  CA  LYS A  37      -0.297  25.910   0.783  1.00  2.47           C  
ATOM    590  C   LYS A  37       0.303  24.606   0.247  1.00  2.47           C  
ATOM    591  O   LYS A  37       0.603  23.684   1.016  1.00  2.47           O  
ATOM    592  CB  LYS A  37      -1.815  25.930   0.632  1.00  2.47           C  
ATOM    593  CG  LYS A  37      -2.479  27.063   1.423  1.00  2.47           C  
ATOM    594  CD  LYS A  37      -3.988  27.107   1.235  1.00  2.47           C  
ATOM    595  CE  LYS A  37      -4.602  28.240   2.064  1.00  2.47           C  
ATOM    596  NZ  LYS A  37      -6.074  28.356   1.867  1.00  2.47           N  
ATOM    597  H   LYS A  37      -0.301  27.649  -0.498  1.00  2.47           H  
ATOM    598  HA  LYS A  37      -0.051  25.983   1.842  1.00  2.47           H  
ATOM    599 1HB  LYS A  37      -2.072  26.057  -0.420  1.00  2.47           H  
ATOM    600 2HB  LYS A  37      -2.232  24.982   0.964  1.00  2.47           H  
ATOM    601 1HG  LYS A  37      -2.254  26.944   2.482  1.00  2.47           H  
ATOM    602 2HG  LYS A  37      -2.064  28.015   1.087  1.00  2.47           H  
ATOM    603 1HD  LYS A  37      -4.214  27.281   0.180  1.00  2.47           H  
ATOM    604 2HD  LYS A  37      -4.429  26.158   1.535  1.00  2.47           H  
ATOM    605 1HE  LYS A  37      -4.403  28.053   3.117  1.00  2.47           H  
ATOM    606 2HE  LYS A  37      -4.134  29.181   1.780  1.00  2.47           H  
ATOM    607 1HZ  LYS A  37      -6.432  29.120   2.437  1.00  2.47           H  
ATOM    608 2HZ  LYS A  37      -6.272  28.547   0.891  1.00  2.47           H  
ATOM    609 3HZ  LYS A  37      -6.522  27.497   2.138  1.00  2.47           H  
ATOM    610  N   GLY A  38       0.515  24.553  -1.072  1.00  2.51           N  
ATOM    611  CA  GLY A  38       1.101  23.403  -1.737  1.00  2.51           C  
ATOM    612  C   GLY A  38       2.506  23.157  -1.218  1.00  2.51           C  
ATOM    613  O   GLY A  38       2.883  22.016  -0.954  1.00  2.51           O  
ATOM    614  H   GLY A  38       0.231  25.339  -1.649  1.00  2.51           H  
ATOM    615 1HA  GLY A  38       0.479  22.525  -1.574  1.00  2.51           H  
ATOM    616 2HA  GLY A  38       1.129  23.594  -2.810  1.00  2.51           H  
ATOM    617  N   LEU A  39       3.272  24.231  -1.047  1.00  2.55           N  
ATOM    618  CA  LEU A  39       4.623  24.128  -0.534  1.00  2.55           C  
ATOM    619  C   LEU A  39       4.614  23.534   0.854  1.00  2.55           C  
ATOM    620  O   LEU A  39       5.387  22.621   1.148  1.00  2.55           O  
ATOM    621  CB  LEU A  39       5.317  25.484  -0.527  1.00  2.55           C  
ATOM    622  CG  LEU A  39       6.718  25.480   0.076  1.00  2.55           C  
ATOM    623  CD1 LEU A  39       7.603  24.521  -0.703  1.00  2.55           C  
ATOM    624  CD2 LEU A  39       7.273  26.891   0.036  1.00  2.55           C  
ATOM    625  H   LEU A  39       2.903  25.143  -1.308  1.00  2.55           H  
ATOM    626  HA  LEU A  39       5.182  23.468  -1.187  1.00  2.55           H  
ATOM    627 1HB  LEU A  39       5.380  25.849  -1.553  1.00  2.55           H  
ATOM    628 2HB  LEU A  39       4.707  26.182   0.045  1.00  2.55           H  
ATOM    629  HG  LEU A  39       6.670  25.138   1.109  1.00  2.55           H  
ATOM    630 1HD1 LEU A  39       8.602  24.514  -0.268  1.00  2.55           H  
ATOM    631 2HD1 LEU A  39       7.179  23.522  -0.647  1.00  2.55           H  
ATOM    632 3HD1 LEU A  39       7.660  24.837  -1.743  1.00  2.55           H  
ATOM    633 1HD2 LEU A  39       8.273  26.902   0.470  1.00  2.55           H  
ATOM    634 2HD2 LEU A  39       7.321  27.234  -0.998  1.00  2.55           H  
ATOM    635 3HD2 LEU A  39       6.620  27.551   0.608  1.00  2.55           H  
ATOM    636  N   LYS A  40       3.734  24.029   1.718  1.00  2.59           N  
ATOM    637  CA  LYS A  40       3.684  23.484   3.062  1.00  2.59           C  
ATOM    638  C   LYS A  40       3.358  21.987   3.002  1.00  2.59           C  
ATOM    639  O   LYS A  40       3.943  21.182   3.743  1.00  2.59           O  
ATOM    640  CB  LYS A  40       2.649  24.244   3.888  1.00  2.59           C  
ATOM    641  CG  LYS A  40       3.065  25.672   4.233  1.00  2.59           C  
ATOM    642  CD  LYS A  40       1.982  26.402   5.017  1.00  2.59           C  
ATOM    643  CE  LYS A  40       2.396  27.833   5.326  1.00  2.59           C  
ATOM    644  NZ  LYS A  40       1.331  28.572   6.057  1.00  2.59           N  
ATOM    645  H   LYS A  40       3.115  24.797   1.444  1.00  2.59           H  
ATOM    646  HA  LYS A  40       4.664  23.602   3.524  1.00  2.59           H  
ATOM    647 1HB  LYS A  40       1.712  24.297   3.330  1.00  2.59           H  
ATOM    648 2HB  LYS A  40       2.452  23.708   4.814  1.00  2.59           H  
ATOM    649 1HG  LYS A  40       3.981  25.650   4.823  1.00  2.59           H  
ATOM    650 2HG  LYS A  40       3.264  26.216   3.310  1.00  2.59           H  
ATOM    651 1HD  LYS A  40       1.064  26.420   4.427  1.00  2.59           H  
ATOM    652 2HD  LYS A  40       1.787  25.877   5.950  1.00  2.59           H  
ATOM    653 1HE  LYS A  40       3.299  27.820   5.934  1.00  2.59           H  
ATOM    654 2HE  LYS A  40       2.607  28.352   4.390  1.00  2.59           H  
ATOM    655 1HZ  LYS A  40       1.642  29.515   6.243  1.00  2.59           H  
ATOM    656 2HZ  LYS A  40       0.494  28.598   5.494  1.00  2.59           H  
ATOM    657 3HZ  LYS A  40       1.135  28.105   6.931  1.00  2.59           H  
ATOM    658  N   ALA A  41       2.449  21.599   2.097  1.00  2.61           N  
ATOM    659  CA  ALA A  41       2.126  20.188   1.934  1.00  2.61           C  
ATOM    660  C   ALA A  41       3.350  19.398   1.456  1.00  2.61           C  
ATOM    661  O   ALA A  41       3.621  18.303   1.957  1.00  2.61           O  
ATOM    662  CB  ALA A  41       0.978  20.014   0.961  1.00  2.61           C  
ATOM    663  H   ALA A  41       1.965  22.297   1.527  1.00  2.61           H  
ATOM    664  HA  ALA A  41       1.827  19.797   2.905  1.00  2.61           H  
ATOM    665 1HB  ALA A  41       0.733  18.958   0.873  1.00  2.61           H  
ATOM    666 2HB  ALA A  41       0.111  20.565   1.324  1.00  2.61           H  
ATOM    667 3HB  ALA A  41       1.264  20.397  -0.011  1.00  2.61           H  
ATOM    668  N   LEU A  42       4.144  19.967   0.534  1.00  2.62           N  
ATOM    669  CA  LEU A  42       5.313  19.234   0.058  1.00  2.62           C  
ATOM    670  C   LEU A  42       6.260  18.981   1.192  1.00  2.62           C  
ATOM    671  O   LEU A  42       6.758  17.870   1.371  1.00  2.62           O  
ATOM    672  CB  LEU A  42       6.137  20.044  -0.958  1.00  2.62           C  
ATOM    673  CG  LEU A  42       5.601  20.287  -2.307  1.00  2.62           C  
ATOM    674  CD1 LEU A  42       6.532  21.226  -3.007  1.00  2.62           C  
ATOM    675  CD2 LEU A  42       5.525  19.022  -3.021  1.00  2.62           C  
ATOM    676  H   LEU A  42       3.900  20.874   0.137  1.00  2.62           H  
ATOM    677  HA  LEU A  42       4.996  18.284  -0.368  1.00  2.62           H  
ATOM    678 1HB  LEU A  42       6.336  21.018  -0.524  1.00  2.62           H  
ATOM    679 2HB  LEU A  42       7.095  19.542  -1.084  1.00  2.62           H  
ATOM    680  HG  LEU A  42       4.614  20.740  -2.255  1.00  2.62           H  
ATOM    681 1HD1 LEU A  42       6.184  21.401  -4.006  1.00  2.62           H  
ATOM    682 2HD1 LEU A  42       6.583  22.158  -2.470  1.00  2.62           H  
ATOM    683 3HD1 LEU A  42       7.520  20.782  -3.045  1.00  2.62           H  
ATOM    684 1HD2 LEU A  42       5.158  19.204  -4.017  1.00  2.62           H  
ATOM    685 2HD2 LEU A  42       6.511  18.581  -3.072  1.00  2.62           H  
ATOM    686 3HD2 LEU A  42       4.852  18.359  -2.489  1.00  2.62           H  
ATOM    687  N   LEU A  43       6.467  20.006   2.003  1.00  2.64           N  
ATOM    688  CA  LEU A  43       7.406  19.914   3.094  1.00  2.64           C  
ATOM    689  C   LEU A  43       6.938  18.891   4.113  1.00  2.64           C  
ATOM    690  O   LEU A  43       7.733  18.096   4.614  1.00  2.64           O  
ATOM    691  CB  LEU A  43       7.579  21.303   3.697  1.00  2.64           C  
ATOM    692  CG  LEU A  43       8.276  22.299   2.739  1.00  2.64           C  
ATOM    693  CD1 LEU A  43       8.234  23.695   3.331  1.00  2.64           C  
ATOM    694  CD2 LEU A  43       9.697  21.832   2.482  1.00  2.64           C  
ATOM    695  H   LEU A  43       5.993  20.893   1.815  1.00  2.64           H  
ATOM    696  HA  LEU A  43       8.364  19.590   2.697  1.00  2.64           H  
ATOM    697 1HB  LEU A  43       6.594  21.703   3.940  1.00  2.64           H  
ATOM    698 2HB  LEU A  43       8.165  21.228   4.611  1.00  2.64           H  
ATOM    699  HG  LEU A  43       7.741  22.323   1.794  1.00  2.64           H  
ATOM    700 1HD1 LEU A  43       8.711  24.394   2.645  1.00  2.64           H  
ATOM    701 2HD1 LEU A  43       7.195  23.988   3.483  1.00  2.64           H  
ATOM    702 3HD1 LEU A  43       8.759  23.704   4.284  1.00  2.64           H  
ATOM    703 1HD2 LEU A  43      10.184  22.523   1.794  1.00  2.64           H  
ATOM    704 2HD2 LEU A  43      10.249  21.803   3.421  1.00  2.64           H  
ATOM    705 3HD2 LEU A  43       9.677  20.835   2.041  1.00  2.64           H  
ATOM    706  N   SER A  44       5.630  18.837   4.365  1.00  2.68           N  
ATOM    707  CA  SER A  44       5.109  17.867   5.314  1.00  2.68           C  
ATOM    708  C   SER A  44       5.378  16.443   4.825  1.00  2.68           C  
ATOM    709  O   SER A  44       5.784  15.574   5.604  1.00  2.68           O  
ATOM    710  CB  SER A  44       3.621  18.084   5.494  1.00  2.68           C  
ATOM    711  OG  SER A  44       3.364  19.335   6.085  1.00  2.68           O  
ATOM    712  H   SER A  44       4.996  19.512   3.933  1.00  2.68           H  
ATOM    713  HA  SER A  44       5.613  18.009   6.269  1.00  2.68           H  
ATOM    714 1HB  SER A  44       3.128  18.030   4.525  1.00  2.68           H  
ATOM    715 2HB  SER A  44       3.211  17.291   6.115  1.00  2.68           H  
ATOM    716  HG  SER A  44       3.666  20.003   5.433  1.00  2.68           H  
ATOM    717  N   VAL A  45       5.184  16.210   3.524  1.00  2.71           N  
ATOM    718  CA  VAL A  45       5.412  14.887   2.954  1.00  2.71           C  
ATOM    719  C   VAL A  45       6.891  14.523   2.983  1.00  2.71           C  
ATOM    720  O   VAL A  45       7.253  13.410   3.365  1.00  2.71           O  
ATOM    721  CB  VAL A  45       4.875  14.805   1.521  1.00  2.71           C  
ATOM    722  CG1 VAL A  45       5.283  13.475   0.893  1.00  2.71           C  
ATOM    723  CG2 VAL A  45       3.361  14.933   1.533  1.00  2.71           C  
ATOM    724  H   VAL A  45       4.842  16.967   2.926  1.00  2.71           H  
ATOM    725  HA  VAL A  45       4.868  14.161   3.556  1.00  2.71           H  
ATOM    726  HB  VAL A  45       5.302  15.616   0.930  1.00  2.71           H  
ATOM    727 1HG1 VAL A  45       4.901  13.422  -0.119  1.00  2.71           H  
ATOM    728 2HG1 VAL A  45       6.362  13.416   0.881  1.00  2.71           H  
ATOM    729 3HG1 VAL A  45       4.876  12.647   1.473  1.00  2.71           H  
ATOM    730 1HG2 VAL A  45       2.986  14.882   0.510  1.00  2.71           H  
ATOM    731 2HG2 VAL A  45       2.933  14.123   2.120  1.00  2.71           H  
ATOM    732 3HG2 VAL A  45       3.082  15.886   1.975  1.00  2.71           H  
ATOM    733  N   ILE A  46       7.747  15.470   2.619  1.00  2.73           N  
ATOM    734  CA  ILE A  46       9.186  15.249   2.597  1.00  2.73           C  
ATOM    735  C   ILE A  46       9.693  14.885   3.989  1.00  2.73           C  
ATOM    736  O   ILE A  46      10.450  13.924   4.150  1.00  2.73           O  
ATOM    737  CB  ILE A  46       9.884  16.506   2.054  1.00  2.73           C  
ATOM    738  CG1 ILE A  46       9.528  16.646   0.545  1.00  2.73           C  
ATOM    739  CG2 ILE A  46      11.380  16.427   2.272  1.00  2.73           C  
ATOM    740  CD1 ILE A  46       9.851  18.000  -0.058  1.00  2.73           C  
ATOM    741  H   ILE A  46       7.384  16.375   2.319  1.00  2.73           H  
ATOM    742  HA  ILE A  46       9.399  14.422   1.925  1.00  2.73           H  
ATOM    743  HB  ILE A  46       9.489  17.381   2.566  1.00  2.73           H  
ATOM    744 1HG1 ILE A  46      10.079  15.888  -0.009  1.00  2.73           H  
ATOM    745 2HG1 ILE A  46       8.471  16.451   0.421  1.00  2.73           H  
ATOM    746 1HG2 ILE A  46      11.848  17.329   1.883  1.00  2.73           H  
ATOM    747 2HG2 ILE A  46      11.587  16.342   3.340  1.00  2.73           H  
ATOM    748 3HG2 ILE A  46      11.780  15.556   1.755  1.00  2.73           H  
ATOM    749 1HD1 ILE A  46       9.572  18.005  -1.111  1.00  2.73           H  
ATOM    750 2HD1 ILE A  46       9.289  18.771   0.468  1.00  2.73           H  
ATOM    751 3HD1 ILE A  46      10.916  18.198   0.038  1.00  2.73           H  
ATOM    752  N   ILE A  47       9.231  15.610   5.006  1.00  2.76           N  
ATOM    753  CA  ILE A  47       9.621  15.317   6.379  1.00  2.76           C  
ATOM    754  C   ILE A  47       9.183  13.911   6.782  1.00  2.76           C  
ATOM    755  O   ILE A  47       9.941  13.187   7.423  1.00  2.76           O  
ATOM    756  CB  ILE A  47       9.023  16.348   7.349  1.00  2.76           C  
ATOM    757  CG1 ILE A  47       9.687  17.713   7.121  1.00  2.76           C  
ATOM    758  CG2 ILE A  47       9.204  15.883   8.787  1.00  2.76           C  
ATOM    759  CD1 ILE A  47       8.965  18.851   7.795  1.00  2.76           C  
ATOM    760  H   ILE A  47       8.611  16.399   4.824  1.00  2.76           H  
ATOM    761  HA  ILE A  47      10.705  15.366   6.447  1.00  2.76           H  
ATOM    762  HB  ILE A  47       7.957  16.464   7.134  1.00  2.76           H  
ATOM    763 1HG1 ILE A  47      10.705  17.675   7.504  1.00  2.76           H  
ATOM    764 2HG1 ILE A  47       9.731  17.910   6.053  1.00  2.76           H  
ATOM    765 1HG2 ILE A  47       8.767  16.617   9.461  1.00  2.76           H  
ATOM    766 2HG2 ILE A  47       8.706  14.924   8.923  1.00  2.76           H  
ATOM    767 3HG2 ILE A  47      10.266  15.774   9.004  1.00  2.76           H  
ATOM    768 1HD1 ILE A  47       9.489  19.784   7.593  1.00  2.76           H  
ATOM    769 2HD1 ILE A  47       7.948  18.912   7.402  1.00  2.76           H  
ATOM    770 3HD1 ILE A  47       8.933  18.678   8.869  1.00  2.76           H  
ATOM    771  N   LYS A  48       7.954  13.522   6.437  1.00  2.78           N  
ATOM    772  CA  LYS A  48       7.494  12.177   6.764  1.00  2.78           C  
ATOM    773  C   LYS A  48       8.292  11.081   6.035  1.00  2.78           C  
ATOM    774  O   LYS A  48       8.577  10.031   6.616  1.00  2.78           O  
ATOM    775  CB  LYS A  48       6.006  12.043   6.446  1.00  2.78           C  
ATOM    776  CG  LYS A  48       5.095  12.822   7.395  1.00  2.78           C  
ATOM    777  CD  LYS A  48       3.630  12.686   7.004  1.00  2.78           C  
ATOM    778  CE  LYS A  48       2.732  13.478   7.947  1.00  2.78           C  
ATOM    779  NZ  LYS A  48       1.293  13.370   7.572  1.00  2.78           N  
ATOM    780  H   LYS A  48       7.329  14.163   5.944  1.00  2.78           H  
ATOM    781  HA  LYS A  48       7.629  12.026   7.834  1.00  2.78           H  
ATOM    782 1HB  LYS A  48       5.822  12.408   5.432  1.00  2.78           H  
ATOM    783 2HB  LYS A  48       5.718  10.993   6.473  1.00  2.78           H  
ATOM    784 1HG  LYS A  48       5.227  12.447   8.409  1.00  2.78           H  
ATOM    785 2HG  LYS A  48       5.374  13.873   7.381  1.00  2.78           H  
ATOM    786 1HD  LYS A  48       3.496  13.063   5.987  1.00  2.78           H  
ATOM    787 2HD  LYS A  48       3.340  11.637   7.026  1.00  2.78           H  
ATOM    788 1HE  LYS A  48       2.863  13.103   8.961  1.00  2.78           H  
ATOM    789 2HE  LYS A  48       3.027  14.529   7.917  1.00  2.78           H  
ATOM    790 1HZ  LYS A  48       0.734  13.909   8.219  1.00  2.78           H  
ATOM    791 2HZ  LYS A  48       1.161  13.727   6.637  1.00  2.78           H  
ATOM    792 3HZ  LYS A  48       1.007  12.403   7.606  1.00  2.78           H  
ATOM    793  N   LEU A  49       8.662  11.324   4.773  1.00  2.79           N  
ATOM    794  CA  LEU A  49       9.422  10.349   3.986  1.00  2.79           C  
ATOM    795  C   LEU A  49      10.847  10.085   4.484  1.00  2.79           C  
ATOM    796  O   LEU A  49      11.306   8.940   4.453  1.00  2.79           O  
ATOM    797  CB  LEU A  49       9.504  10.811   2.530  1.00  2.79           C  
ATOM    798  CG  LEU A  49       8.191  10.754   1.702  1.00  2.79           C  
ATOM    799  CD1 LEU A  49       8.405  11.498   0.418  1.00  2.79           C  
ATOM    800  CD2 LEU A  49       7.826   9.295   1.405  1.00  2.79           C  
ATOM    801  H   LEU A  49       8.379  12.200   4.334  1.00  2.79           H  
ATOM    802  HA  LEU A  49       8.876   9.407   4.017  1.00  2.79           H  
ATOM    803 1HB  LEU A  49       9.846  11.847   2.528  1.00  2.79           H  
ATOM    804 2HB  LEU A  49      10.250  10.205   2.018  1.00  2.79           H  
ATOM    805  HG  LEU A  49       7.378  11.222   2.251  1.00  2.79           H  
ATOM    806 1HD1 LEU A  49       7.492  11.466  -0.181  1.00  2.79           H  
ATOM    807 2HD1 LEU A  49       8.657  12.529   0.647  1.00  2.79           H  
ATOM    808 3HD1 LEU A  49       9.218  11.044  -0.126  1.00  2.79           H  
ATOM    809 1HD2 LEU A  49       6.917   9.266   0.814  1.00  2.79           H  
ATOM    810 2HD2 LEU A  49       8.631   8.816   0.848  1.00  2.79           H  
ATOM    811 3HD2 LEU A  49       7.664   8.759   2.343  1.00  2.79           H  
ATOM    812  N   ALA A  50      11.553  11.128   4.929  1.00  2.81           N  
ATOM    813  CA  ALA A  50      12.934  10.941   5.377  1.00  2.81           C  
ATOM    814  C   ALA A  50      13.451  12.135   6.173  1.00  2.81           C  
ATOM    815  O   ALA A  50      13.818  11.975   7.339  1.00  2.81           O  
ATOM    816  OXT ALA A  50      13.888  13.095   5.540  1.00  2.81           O  
ATOM    817  CB  ALA A  50      13.847  10.700   4.179  1.00  2.81           C  
ATOM    818  H   ALA A  50      11.131  12.061   4.921  1.00  2.81           H  
ATOM    819  HA  ALA A  50      12.959  10.069   6.029  1.00  2.81           H  
ATOM    820 1HB  ALA A  50      14.866  10.532   4.529  1.00  2.81           H  
ATOM    821 2HB  ALA A  50      13.514   9.826   3.620  1.00  2.81           H  
ATOM    822 3HB  ALA A  50      13.825  11.572   3.528  1.00  2.81           H  
ENDMDL

REMARK ID 640522 DOMAINID 634119 MODEL 5 Test0-T0.1_NEM6
MODEL     5
ATOM      1  N   ASN A   1       1.882  -1.374  -1.186  1.00  3.10           N  
ATOM      2  CA  ASN A   1       3.061  -0.935  -0.448  1.00  3.10           C  
ATOM      3  C   ASN A   1       2.999   0.571  -0.244  1.00  3.10           C  
ATOM      4  O   ASN A   1       1.945   1.181  -0.421  1.00  3.10           O  
ATOM      5  CB  ASN A   1       4.343  -1.309  -1.183  1.00  3.10           C  
ATOM      6  CG  ASN A   1       4.586  -0.541  -2.481  1.00  3.10           C  
ATOM      7  OD1 ASN A   1       3.970   0.504  -2.732  1.00  3.10           O  
ATOM      8  ND2 ASN A   1       5.485  -1.050  -3.285  1.00  3.10           N  
ATOM      9 1H   ASN A   1       1.421  -2.108  -0.669  1.00  3.10           H  
ATOM     10 2H   ASN A   1       1.246  -0.599  -1.303  1.00  3.10           H  
ATOM     11 3H   ASN A   1       2.158  -1.725  -2.092  1.00  3.10           H  
ATOM     12  HA  ASN A   1       3.059  -1.404   0.537  1.00  3.10           H  
ATOM     13 1HB  ASN A   1       5.198  -1.165  -0.525  1.00  3.10           H  
ATOM     14 2HB  ASN A   1       4.309  -2.372  -1.423  1.00  3.10           H  
ATOM     15 1HD2 ASN A   1       5.715  -0.606  -4.153  1.00  3.10           H  
ATOM     16 2HD2 ASN A   1       5.958  -1.892  -3.029  1.00  3.10           H  
ATOM     17  N   LYS A   2       4.132   1.176   0.118  1.00  2.91           N  
ATOM     18  CA  LYS A   2       4.185   2.628   0.280  1.00  2.91           C  
ATOM     19  C   LYS A   2       4.856   3.319  -0.910  1.00  2.91           C  
ATOM     20  O   LYS A   2       4.518   4.459  -1.228  1.00  2.91           O  
ATOM     21  CB  LYS A   2       4.912   2.996   1.569  1.00  2.91           C  
ATOM     22  CG  LYS A   2       4.254   2.456   2.840  1.00  2.91           C  
ATOM     23  CD  LYS A   2       2.853   3.035   3.030  1.00  2.91           C  
ATOM     24  CE  LYS A   2       2.226   2.569   4.340  1.00  2.91           C  
ATOM     25  NZ  LYS A   2       0.845   3.103   4.517  1.00  2.91           N  
ATOM     26  H   LYS A   2       4.965   0.635   0.288  1.00  2.91           H  
ATOM     27  HA  LYS A   2       3.165   3.007   0.345  1.00  2.91           H  
ATOM     28 1HB  LYS A   2       5.934   2.620   1.531  1.00  2.91           H  
ATOM     29 2HB  LYS A   2       4.970   4.084   1.655  1.00  2.91           H  
ATOM     30 1HG  LYS A   2       4.183   1.370   2.781  1.00  2.91           H  
ATOM     31 2HG  LYS A   2       4.864   2.716   3.704  1.00  2.91           H  
ATOM     32 1HD  LYS A   2       2.907   4.125   3.030  1.00  2.91           H  
ATOM     33 2HD  LYS A   2       2.214   2.723   2.201  1.00  2.91           H  
ATOM     34 1HE  LYS A   2       2.188   1.481   4.348  1.00  2.91           H  
ATOM     35 2HE  LYS A   2       2.845   2.907   5.172  1.00  2.91           H  
ATOM     36 1HZ  LYS A   2       0.464   2.772   5.393  1.00  2.91           H  
ATOM     37 2HZ  LYS A   2       0.871   4.113   4.522  1.00  2.91           H  
ATOM     38 3HZ  LYS A   2       0.263   2.784   3.754  1.00  2.91           H  
ATOM     39  N   GLU A   3       5.781   2.629  -1.584  1.00  2.73           N  
ATOM     40  CA  GLU A   3       6.509   3.238  -2.698  1.00  2.73           C  
ATOM     41  C   GLU A   3       5.558   3.740  -3.772  1.00  2.73           C  
ATOM     42  O   GLU A   3       5.734   4.834  -4.306  1.00  2.73           O  
ATOM     43  CB  GLU A   3       7.482   2.240  -3.329  1.00  2.73           C  
ATOM     44  CG  GLU A   3       8.320   2.823  -4.468  1.00  2.73           C  
ATOM     45  CD  GLU A   3       9.291   1.828  -5.063  1.00  2.73           C  
ATOM     46  OE1 GLU A   3       9.296   0.702  -4.626  1.00  2.73           O  
ATOM     47  OE2 GLU A   3      10.031   2.194  -5.948  1.00  2.73           O  
ATOM     48  H   GLU A   3       6.000   1.687  -1.308  1.00  2.73           H  
ATOM     49  HA  GLU A   3       7.075   4.092  -2.315  1.00  2.73           H  
ATOM     50 1HB  GLU A   3       8.158   1.856  -2.566  1.00  2.73           H  
ATOM     51 2HB  GLU A   3       6.923   1.399  -3.729  1.00  2.73           H  
ATOM     52 1HG  GLU A   3       7.646   3.169  -5.248  1.00  2.73           H  
ATOM     53 2HG  GLU A   3       8.870   3.685  -4.095  1.00  2.73           H  
ATOM     54  N   LEU A   4       4.528   2.955  -4.084  1.00  2.56           N  
ATOM     55  CA  LEU A   4       3.589   3.374  -5.105  1.00  2.56           C  
ATOM     56  C   LEU A   4       2.867   4.639  -4.677  1.00  2.56           C  
ATOM     57  O   LEU A   4       2.609   5.518  -5.497  1.00  2.56           O  
ATOM     58  CB  LEU A   4       2.580   2.261  -5.378  1.00  2.56           C  
ATOM     59  CG  LEU A   4       3.157   1.022  -6.060  1.00  2.56           C  
ATOM     60  CD1 LEU A   4       2.094  -0.069  -6.115  1.00  2.56           C  
ATOM     61  CD2 LEU A   4       3.642   1.399  -7.448  1.00  2.56           C  
ATOM     62  H   LEU A   4       4.406   2.060  -3.622  1.00  2.56           H  
ATOM     63  HA  LEU A   4       4.138   3.580  -6.017  1.00  2.56           H  
ATOM     64 1HB  LEU A   4       2.150   1.946  -4.427  1.00  2.56           H  
ATOM     65 2HB  LEU A   4       1.784   2.655  -6.006  1.00  2.56           H  
ATOM     66  HG  LEU A   4       3.998   0.645  -5.478  1.00  2.56           H  
ATOM     67 1HD1 LEU A   4       2.509  -0.957  -6.591  1.00  2.56           H  
ATOM     68 2HD1 LEU A   4       1.778  -0.314  -5.101  1.00  2.56           H  
ATOM     69 3HD1 LEU A   4       1.239   0.285  -6.688  1.00  2.56           H  
ATOM     70 1HD2 LEU A   4       4.064   0.521  -7.937  1.00  2.56           H  
ATOM     71 2HD2 LEU A   4       2.806   1.776  -8.037  1.00  2.56           H  
ATOM     72 3HD2 LEU A   4       4.402   2.167  -7.366  1.00  2.56           H  
ATOM     73  N   ALA A   5       2.537   4.748  -3.392  1.00  2.42           N  
ATOM     74  CA  ALA A   5       1.848   5.932  -2.910  1.00  2.42           C  
ATOM     75  C   ALA A   5       2.732   7.160  -3.086  1.00  2.42           C  
ATOM     76  O   ALA A   5       2.263   8.220  -3.514  1.00  2.42           O  
ATOM     77  CB  ALA A   5       1.459   5.760  -1.452  1.00  2.42           C  
ATOM     78  H   ALA A   5       2.790   4.015  -2.741  1.00  2.42           H  
ATOM     79  HA  ALA A   5       0.948   6.070  -3.508  1.00  2.42           H  
ATOM     80 1HB  ALA A   5       0.928   6.646  -1.111  1.00  2.42           H  
ATOM     81 2HB  ALA A   5       0.817   4.886  -1.346  1.00  2.42           H  
ATOM     82 3HB  ALA A   5       2.353   5.624  -0.850  1.00  2.42           H  
ATOM     83  N   GLU A   6       4.028   6.992  -2.793  1.00  2.31           N  
ATOM     84  CA  GLU A   6       4.993   8.078  -2.925  1.00  2.31           C  
ATOM     85  C   GLU A   6       5.130   8.493  -4.387  1.00  2.31           C  
ATOM     86  O   GLU A   6       5.195   9.685  -4.696  1.00  2.31           O  
ATOM     87  CB  GLU A   6       6.333   7.655  -2.325  1.00  2.31           C  
ATOM     88  CG  GLU A   6       6.294   7.514  -0.798  1.00  2.31           C  
ATOM     89  CD  GLU A   6       7.560   6.960  -0.190  1.00  2.31           C  
ATOM     90  OE1 GLU A   6       8.432   6.561  -0.916  1.00  2.31           O  
ATOM     91  OE2 GLU A   6       7.656   6.949   1.023  1.00  2.31           O  
ATOM     92  H   GLU A   6       4.336   6.084  -2.441  1.00  2.31           H  
ATOM     93  HA  GLU A   6       4.624   8.935  -2.364  1.00  2.31           H  
ATOM     94 1HB  GLU A   6       6.627   6.694  -2.739  1.00  2.31           H  
ATOM     95 2HB  GLU A   6       7.103   8.382  -2.589  1.00  2.31           H  
ATOM     96 1HG  GLU A   6       6.095   8.492  -0.364  1.00  2.31           H  
ATOM     97 2HG  GLU A   6       5.461   6.860  -0.538  1.00  2.31           H  
ATOM     98  N   LEU A   7       5.116   7.510  -5.290  1.00  2.22           N  
ATOM     99  CA  LEU A   7       5.178   7.785  -6.719  1.00  2.22           C  
ATOM    100  C   LEU A   7       3.919   8.516  -7.183  1.00  2.22           C  
ATOM    101  O   LEU A   7       3.991   9.451  -7.981  1.00  2.22           O  
ATOM    102  CB  LEU A   7       5.370   6.470  -7.476  1.00  2.22           C  
ATOM    103  CG  LEU A   7       6.750   5.839  -7.282  1.00  2.22           C  
ATOM    104  CD1 LEU A   7       6.768   4.437  -7.843  1.00  2.22           C  
ATOM    105  CD2 LEU A   7       7.765   6.701  -7.982  1.00  2.22           C  
ATOM    106  H   LEU A   7       5.092   6.543  -4.965  1.00  2.22           H  
ATOM    107  HA  LEU A   7       6.039   8.422  -6.908  1.00  2.22           H  
ATOM    108 1HB  LEU A   7       4.624   5.760  -7.136  1.00  2.22           H  
ATOM    109 2HB  LEU A   7       5.220   6.650  -8.539  1.00  2.22           H  
ATOM    110  HG  LEU A   7       6.987   5.788  -6.221  1.00  2.22           H  
ATOM    111 1HD1 LEU A   7       7.759   4.001  -7.698  1.00  2.22           H  
ATOM    112 2HD1 LEU A   7       6.039   3.839  -7.323  1.00  2.22           H  
ATOM    113 3HD1 LEU A   7       6.533   4.461  -8.904  1.00  2.22           H  
ATOM    114 1HD2 LEU A   7       8.755   6.268  -7.846  1.00  2.22           H  
ATOM    115 2HD2 LEU A   7       7.532   6.751  -9.045  1.00  2.22           H  
ATOM    116 3HD2 LEU A   7       7.736   7.702  -7.561  1.00  2.22           H  
ATOM    117  N   LYS A   8       2.755   8.137  -6.657  1.00  2.14           N  
ATOM    118  CA  LYS A   8       1.532   8.824  -7.047  1.00  2.14           C  
ATOM    119  C   LYS A   8       1.564  10.279  -6.587  1.00  2.14           C  
ATOM    120  O   LYS A   8       1.147  11.175  -7.330  1.00  2.14           O  
ATOM    121  CB  LYS A   8       0.303   8.090  -6.511  1.00  2.14           C  
ATOM    122  CG  LYS A   8       0.019   6.758  -7.219  1.00  2.14           C  
ATOM    123  CD  LYS A   8      -1.186   6.048  -6.623  1.00  2.14           C  
ATOM    124  CE  LYS A   8      -1.449   4.720  -7.319  1.00  2.14           C  
ATOM    125  NZ  LYS A   8      -2.619   4.009  -6.730  1.00  2.14           N  
ATOM    126  H   LYS A   8       2.715   7.346  -6.012  1.00  2.14           H  
ATOM    127  HA  LYS A   8       1.472   8.824  -8.135  1.00  2.14           H  
ATOM    128 1HB  LYS A   8       0.444   7.882  -5.450  1.00  2.14           H  
ATOM    129 2HB  LYS A   8      -0.572   8.725  -6.610  1.00  2.14           H  
ATOM    130 1HG  LYS A   8      -0.171   6.949  -8.274  1.00  2.14           H  
ATOM    131 2HG  LYS A   8       0.887   6.113  -7.144  1.00  2.14           H  
ATOM    132 1HD  LYS A   8      -1.004   5.862  -5.564  1.00  2.14           H  
ATOM    133 2HD  LYS A   8      -2.067   6.680  -6.720  1.00  2.14           H  
ATOM    134 1HE  LYS A   8      -1.640   4.902  -8.375  1.00  2.14           H  
ATOM    135 2HE  LYS A   8      -0.564   4.087  -7.222  1.00  2.14           H  
ATOM    136 1HZ  LYS A   8      -2.762   3.134  -7.214  1.00  2.14           H  
ATOM    137 2HZ  LYS A   8      -2.445   3.827  -5.751  1.00  2.14           H  
ATOM    138 3HZ  LYS A   8      -3.445   4.583  -6.823  1.00  2.14           H  
ATOM    139  N   GLU A   9       2.105  10.527  -5.386  1.00  2.08           N  
ATOM    140  CA  GLU A   9       2.215  11.892  -4.883  1.00  2.08           C  
ATOM    141  C   GLU A   9       3.228  12.675  -5.712  1.00  2.08           C  
ATOM    142  O   GLU A   9       3.000  13.844  -6.024  1.00  2.08           O  
ATOM    143  CB  GLU A   9       2.579  11.916  -3.398  1.00  2.08           C  
ATOM    144  CG  GLU A   9       2.688  13.335  -2.781  1.00  2.08           C  
ATOM    145  CD  GLU A   9       1.390  14.174  -2.784  1.00  2.08           C  
ATOM    146  OE1 GLU A   9       0.304  13.638  -2.951  1.00  2.08           O  
ATOM    147  OE2 GLU A   9       1.506  15.365  -2.606  1.00  2.08           O  
ATOM    148  H   GLU A   9       2.414   9.745  -4.804  1.00  2.08           H  
ATOM    149  HA  GLU A   9       1.251  12.378  -4.999  1.00  2.08           H  
ATOM    150 1HB  GLU A   9       1.837  11.351  -2.834  1.00  2.08           H  
ATOM    151 2HB  GLU A   9       3.539  11.415  -3.258  1.00  2.08           H  
ATOM    152 1HG  GLU A   9       3.031  13.234  -1.753  1.00  2.08           H  
ATOM    153 2HG  GLU A   9       3.456  13.880  -3.332  1.00  2.08           H  
ATOM    154  N   LEU A  10       4.331  12.026  -6.102  1.00  2.01           N  
ATOM    155  CA  LEU A  10       5.343  12.661  -6.938  1.00  2.01           C  
ATOM    156  C   LEU A  10       4.680  13.178  -8.200  1.00  2.01           C  
ATOM    157  O   LEU A  10       4.853  14.340  -8.573  1.00  2.01           O  
ATOM    158  CB  LEU A  10       6.427  11.664  -7.352  1.00  2.01           C  
ATOM    159  CG  LEU A  10       7.638  12.242  -8.106  1.00  2.01           C  
ATOM    160  CD1 LEU A  10       8.797  11.289  -7.959  1.00  2.01           C  
ATOM    161  CD2 LEU A  10       7.276  12.482  -9.586  1.00  2.01           C  
ATOM    162  H   LEU A  10       4.486  11.070  -5.785  1.00  2.01           H  
ATOM    163  HA  LEU A  10       5.787  13.494  -6.394  1.00  2.01           H  
ATOM    164 1HB  LEU A  10       6.786  11.151  -6.467  1.00  2.01           H  
ATOM    165 2HB  LEU A  10       5.980  10.923  -8.003  1.00  2.01           H  
ATOM    166  HG  LEU A  10       7.934  13.173  -7.656  1.00  2.01           H  
ATOM    167 1HD1 LEU A  10       9.652  11.690  -8.476  1.00  2.01           H  
ATOM    168 2HD1 LEU A  10       9.024  11.174  -6.909  1.00  2.01           H  
ATOM    169 3HD1 LEU A  10       8.533  10.323  -8.388  1.00  2.01           H  
ATOM    170 1HD2 LEU A  10       8.140  12.892 -10.111  1.00  2.01           H  
ATOM    171 2HD2 LEU A  10       6.982  11.539 -10.049  1.00  2.01           H  
ATOM    172 3HD2 LEU A  10       6.450  13.188  -9.650  1.00  2.01           H  
ATOM    173  N   ILE A  11       3.906  12.304  -8.850  1.00  1.96           N  
ATOM    174  CA  ILE A  11       3.232  12.657 -10.084  1.00  1.96           C  
ATOM    175  C   ILE A  11       2.260  13.800  -9.860  1.00  1.96           C  
ATOM    176  O   ILE A  11       2.265  14.764 -10.624  1.00  1.96           O  
ATOM    177  CB  ILE A  11       2.491  11.447 -10.666  1.00  1.96           C  
ATOM    178  CG1 ILE A  11       3.514  10.403 -11.141  1.00  1.96           C  
ATOM    179  CG2 ILE A  11       1.585  11.908 -11.814  1.00  1.96           C  
ATOM    180  CD1 ILE A  11       2.906   9.056 -11.444  1.00  1.96           C  
ATOM    181  H   ILE A  11       3.808  11.357  -8.481  1.00  1.96           H  
ATOM    182  HA  ILE A  11       3.981  12.978 -10.804  1.00  1.96           H  
ATOM    183  HB  ILE A  11       1.888  10.981  -9.886  1.00  1.96           H  
ATOM    184 1HG1 ILE A  11       4.002  10.773 -12.040  1.00  1.96           H  
ATOM    185 2HG1 ILE A  11       4.271  10.275 -10.366  1.00  1.96           H  
ATOM    186 1HG2 ILE A  11       1.052  11.054 -12.225  1.00  1.96           H  
ATOM    187 2HG2 ILE A  11       0.861  12.638 -11.444  1.00  1.96           H  
ATOM    188 3HG2 ILE A  11       2.187  12.370 -12.597  1.00  1.96           H  
ATOM    189 1HD1 ILE A  11       3.686   8.370 -11.771  1.00  1.96           H  
ATOM    190 2HD1 ILE A  11       2.434   8.666 -10.540  1.00  1.96           H  
ATOM    191 3HD1 ILE A  11       2.161   9.160 -12.229  1.00  1.96           H  
ATOM    192  N   ARG A  12       1.451  13.740  -8.801  1.00  1.92           N  
ATOM    193  CA  ARG A  12       0.525  14.838  -8.555  1.00  1.92           C  
ATOM    194  C   ARG A  12       1.267  16.157  -8.345  1.00  1.92           C  
ATOM    195  O   ARG A  12       0.862  17.198  -8.876  1.00  1.92           O  
ATOM    196  CB  ARG A  12      -0.324  14.543  -7.324  1.00  1.92           C  
ATOM    197  CG  ARG A  12      -1.420  13.495  -7.500  1.00  1.92           C  
ATOM    198  CD  ARG A  12      -2.341  13.488  -6.319  1.00  1.92           C  
ATOM    199  NE  ARG A  12      -1.701  12.918  -5.123  1.00  1.92           N  
ATOM    200  CZ  ARG A  12      -1.761  11.618  -4.775  1.00  1.92           C  
ATOM    201  NH1 ARG A  12      -2.456  10.760  -5.490  1.00  1.92           N  
ATOM    202  NH2 ARG A  12      -1.119  11.221  -3.700  1.00  1.92           N  
ATOM    203  H   ARG A  12       1.462  12.925  -8.185  1.00  1.92           H  
ATOM    204  HA  ARG A  12      -0.130  14.937  -9.422  1.00  1.92           H  
ATOM    205 1HB  ARG A  12       0.327  14.197  -6.519  1.00  1.92           H  
ATOM    206 2HB  ARG A  12      -0.796  15.462  -6.982  1.00  1.92           H  
ATOM    207 1HG  ARG A  12      -1.999  13.717  -8.396  1.00  1.92           H  
ATOM    208 2HG  ARG A  12      -0.970  12.510  -7.593  1.00  1.92           H  
ATOM    209 1HD  ARG A  12      -2.644  14.508  -6.088  1.00  1.92           H  
ATOM    210 2HD  ARG A  12      -3.222  12.892  -6.550  1.00  1.92           H  
ATOM    211  HE  ARG A  12      -1.128  13.523  -4.510  1.00  1.92           H  
ATOM    212 1HH1 ARG A  12      -2.948  11.073  -6.314  1.00  1.92           H  
ATOM    213 2HH1 ARG A  12      -2.505   9.795  -5.204  1.00  1.92           H  
ATOM    214 1HH2 ARG A  12      -0.572  11.918  -3.175  1.00  1.92           H  
ATOM    215 2HH2 ARG A  12      -1.144  10.260  -3.411  1.00  1.92           H  
ATOM    216  N   ALA A  13       2.376  16.116  -7.601  1.00  1.88           N  
ATOM    217  CA  ALA A  13       3.171  17.311  -7.371  1.00  1.88           C  
ATOM    218  C   ALA A  13       3.733  17.836  -8.679  1.00  1.88           C  
ATOM    219  O   ALA A  13       3.729  19.041  -8.927  1.00  1.88           O  
ATOM    220  CB  ALA A  13       4.302  17.010  -6.409  1.00  1.88           C  
ATOM    221  H   ALA A  13       2.665  15.239  -7.169  1.00  1.88           H  
ATOM    222  HA  ALA A  13       2.524  18.073  -6.942  1.00  1.88           H  
ATOM    223 1HB  ALA A  13       4.883  17.915  -6.229  1.00  1.88           H  
ATOM    224 2HB  ALA A  13       3.890  16.645  -5.466  1.00  1.88           H  
ATOM    225 3HB  ALA A  13       4.949  16.246  -6.837  1.00  1.88           H  
ATOM    226  N   LEU A  14       4.167  16.927  -9.542  1.00  1.86           N  
ATOM    227  CA  LEU A  14       4.758  17.302 -10.808  1.00  1.86           C  
ATOM    228  C   LEU A  14       3.715  17.981 -11.687  1.00  1.86           C  
ATOM    229  O   LEU A  14       3.997  19.008 -12.314  1.00  1.86           O  
ATOM    230  CB  LEU A  14       5.335  16.063 -11.485  1.00  1.86           C  
ATOM    231  CG  LEU A  14       6.065  16.279 -12.765  1.00  1.86           C  
ATOM    232  CD1 LEU A  14       7.234  17.220 -12.500  1.00  1.86           C  
ATOM    233  CD2 LEU A  14       6.555  14.929 -13.269  1.00  1.86           C  
ATOM    234  H   LEU A  14       4.139  15.939  -9.288  1.00  1.86           H  
ATOM    235  HA  LEU A  14       5.566  18.003 -10.618  1.00  1.86           H  
ATOM    236 1HB  LEU A  14       6.014  15.576 -10.786  1.00  1.86           H  
ATOM    237 2HB  LEU A  14       4.518  15.377 -11.690  1.00  1.86           H  
ATOM    238  HG  LEU A  14       5.405  16.736 -13.503  1.00  1.86           H  
ATOM    239 1HD1 LEU A  14       7.787  17.385 -13.425  1.00  1.86           H  
ATOM    240 2HD1 LEU A  14       6.860  18.174 -12.125  1.00  1.86           H  
ATOM    241 3HD1 LEU A  14       7.890  16.770 -11.760  1.00  1.86           H  
ATOM    242 1HD2 LEU A  14       7.102  15.062 -14.203  1.00  1.86           H  
ATOM    243 2HD2 LEU A  14       7.212  14.481 -12.521  1.00  1.86           H  
ATOM    244 3HD2 LEU A  14       5.698  14.275 -13.437  1.00  1.86           H  
ATOM    245  N   GLU A  15       2.504  17.418 -11.733  1.00  1.84           N  
ATOM    246  CA  GLU A  15       1.449  18.022 -12.532  1.00  1.84           C  
ATOM    247  C   GLU A  15       1.113  19.416 -11.994  1.00  1.84           C  
ATOM    248  O   GLU A  15       0.919  20.358 -12.773  1.00  1.84           O  
ATOM    249  CB  GLU A  15       0.196  17.129 -12.538  1.00  1.84           C  
ATOM    250  CG  GLU A  15       0.351  15.815 -13.330  1.00  1.84           C  
ATOM    251  CD  GLU A  15      -0.875  14.919 -13.267  1.00  1.84           C  
ATOM    252  OE1 GLU A  15      -1.797  15.240 -12.552  1.00  1.84           O  
ATOM    253  OE2 GLU A  15      -0.882  13.912 -13.939  1.00  1.84           O  
ATOM    254  H   GLU A  15       2.329  16.559 -11.212  1.00  1.84           H  
ATOM    255  HA  GLU A  15       1.805  18.126 -13.555  1.00  1.84           H  
ATOM    256 1HB  GLU A  15      -0.056  16.865 -11.508  1.00  1.84           H  
ATOM    257 2HB  GLU A  15      -0.645  17.682 -12.951  1.00  1.84           H  
ATOM    258 1HG  GLU A  15       0.556  16.057 -14.371  1.00  1.84           H  
ATOM    259 2HG  GLU A  15       1.211  15.273 -12.939  1.00  1.84           H  
ATOM    260  N   ALA A  16       1.089  19.565 -10.660  1.00  1.83           N  
ATOM    261  CA  ALA A  16       0.811  20.861 -10.053  1.00  1.83           C  
ATOM    262  C   ALA A  16       1.875  21.880 -10.453  1.00  1.83           C  
ATOM    263  O   ALA A  16       1.553  23.032 -10.768  1.00  1.83           O  
ATOM    264  CB  ALA A  16       0.754  20.731  -8.542  1.00  1.83           C  
ATOM    265  H   ALA A  16       1.233  18.752 -10.058  1.00  1.83           H  
ATOM    266  HA  ALA A  16      -0.152  21.209 -10.421  1.00  1.83           H  
ATOM    267 1HB  ALA A  16       0.525  21.697  -8.100  1.00  1.83           H  
ATOM    268 2HB  ALA A  16      -0.018  20.011  -8.270  1.00  1.83           H  
ATOM    269 3HB  ALA A  16       1.714  20.383  -8.173  1.00  1.83           H  
ATOM    270  N   LEU A  17       3.134  21.436 -10.488  1.00  1.84           N  
ATOM    271  CA  LEU A  17       4.248  22.283 -10.885  1.00  1.84           C  
ATOM    272  C   LEU A  17       4.145  22.689 -12.342  1.00  1.84           C  
ATOM    273  O   LEU A  17       4.422  23.841 -12.683  1.00  1.84           O  
ATOM    274  CB  LEU A  17       5.559  21.557 -10.587  1.00  1.84           C  
ATOM    275  CG  LEU A  17       5.844  21.457  -9.114  1.00  1.84           C  
ATOM    276  CD1 LEU A  17       7.002  20.522  -8.862  1.00  1.84           C  
ATOM    277  CD2 LEU A  17       6.135  22.852  -8.618  1.00  1.84           C  
ATOM    278  H   LEU A  17       3.330  20.478 -10.193  1.00  1.84           H  
ATOM    279  HA  LEU A  17       4.219  23.185 -10.279  1.00  1.84           H  
ATOM    280 1HB  LEU A  17       5.507  20.553 -10.990  1.00  1.84           H  
ATOM    281 2HB  LEU A  17       6.379  22.088 -11.064  1.00  1.84           H  
ATOM    282  HG  LEU A  17       4.976  21.073  -8.597  1.00  1.84           H  
ATOM    283 1HD1 LEU A  17       7.184  20.459  -7.805  1.00  1.84           H  
ATOM    284 2HD1 LEU A  17       6.738  19.540  -9.237  1.00  1.84           H  
ATOM    285 3HD1 LEU A  17       7.892  20.885  -9.370  1.00  1.84           H  
ATOM    286 1HD2 LEU A  17       6.320  22.832  -7.574  1.00  1.84           H  
ATOM    287 2HD2 LEU A  17       7.008  23.253  -9.129  1.00  1.84           H  
ATOM    288 3HD2 LEU A  17       5.278  23.491  -8.810  1.00  1.84           H  
ATOM    289  N   ALA A  18       3.719  21.764 -13.207  1.00  1.86           N  
ATOM    290  CA  ALA A  18       3.542  22.100 -14.612  1.00  1.86           C  
ATOM    291  C   ALA A  18       2.491  23.202 -14.736  1.00  1.86           C  
ATOM    292  O   ALA A  18       2.657  24.159 -15.500  1.00  1.86           O  
ATOM    293  CB  ALA A  18       3.134  20.869 -15.400  1.00  1.86           C  
ATOM    294  H   ALA A  18       3.538  20.813 -12.880  1.00  1.86           H  
ATOM    295  HA  ALA A  18       4.488  22.480 -14.999  1.00  1.86           H  
ATOM    296 1HB  ALA A  18       3.017  21.129 -16.448  1.00  1.86           H  
ATOM    297 2HB  ALA A  18       3.903  20.103 -15.294  1.00  1.86           H  
ATOM    298 3HB  ALA A  18       2.192  20.489 -15.012  1.00  1.86           H  
ATOM    299  N   GLY A  19       1.436  23.091 -13.923  1.00  1.90           N  
ATOM    300  CA  GLY A  19       0.373  24.081 -13.879  1.00  1.90           C  
ATOM    301  C   GLY A  19       0.946  25.432 -13.478  1.00  1.90           C  
ATOM    302  O   GLY A  19       0.740  26.442 -14.158  1.00  1.90           O  
ATOM    303  H   GLY A  19       1.356  22.262 -13.330  1.00  1.90           H  
ATOM    304 1HA  GLY A  19      -0.109  24.151 -14.853  1.00  1.90           H  
ATOM    305 2HA  GLY A  19      -0.379  23.767 -13.155  1.00  1.90           H  
ATOM    306  N   ALA A  20       1.677  25.444 -12.365  1.00  1.97           N  
ATOM    307  CA  ALA A  20       2.274  26.667 -11.859  1.00  1.97           C  
ATOM    308  C   ALA A  20       3.223  27.291 -12.886  1.00  1.97           C  
ATOM    309  O   ALA A  20       3.281  28.512 -13.002  1.00  1.97           O  
ATOM    310  CB  ALA A  20       2.994  26.384 -10.564  1.00  1.97           C  
ATOM    311  H   ALA A  20       1.799  24.572 -11.850  1.00  1.97           H  
ATOM    312  HA  ALA A  20       1.474  27.375 -11.662  1.00  1.97           H  
ATOM    313 1HB  ALA A  20       3.390  27.312 -10.185  1.00  1.97           H  
ATOM    314 2HB  ALA A  20       2.297  25.963  -9.842  1.00  1.97           H  
ATOM    315 3HB  ALA A  20       3.799  25.676 -10.744  1.00  1.97           H  
ATOM    316  N   LEU A  21       3.947  26.473 -13.654  1.00  2.10           N  
ATOM    317  CA  LEU A  21       4.852  26.989 -14.679  1.00  2.10           C  
ATOM    318  C   LEU A  21       4.054  27.721 -15.761  1.00  2.10           C  
ATOM    319  O   LEU A  21       4.424  28.813 -16.219  1.00  2.10           O  
ATOM    320  CB  LEU A  21       5.674  25.861 -15.304  1.00  2.10           C  
ATOM    321  CG  LEU A  21       6.679  26.297 -16.358  1.00  2.10           C  
ATOM    322  CD1 LEU A  21       7.660  27.278 -15.723  1.00  2.10           C  
ATOM    323  CD2 LEU A  21       7.399  25.070 -16.900  1.00  2.10           C  
ATOM    324  H   LEU A  21       3.893  25.465 -13.503  1.00  2.10           H  
ATOM    325  HA  LEU A  21       5.538  27.695 -14.211  1.00  2.10           H  
ATOM    326 1HB  LEU A  21       6.210  25.342 -14.510  1.00  2.10           H  
ATOM    327 2HB  LEU A  21       4.990  25.155 -15.770  1.00  2.10           H  
ATOM    328  HG  LEU A  21       6.162  26.806 -17.172  1.00  2.10           H  
ATOM    329 1HD1 LEU A  21       8.384  27.608 -16.465  1.00  2.10           H  
ATOM    330 2HD1 LEU A  21       7.118  28.146 -15.341  1.00  2.10           H  
ATOM    331 3HD1 LEU A  21       8.182  26.795 -14.898  1.00  2.10           H  
ATOM    332 1HD2 LEU A  21       8.123  25.375 -17.657  1.00  2.10           H  
ATOM    333 2HD2 LEU A  21       7.916  24.563 -16.085  1.00  2.10           H  
ATOM    334 3HD2 LEU A  21       6.671  24.392 -17.346  1.00  2.10           H  
ATOM    335  N   LYS A  22       2.925  27.139 -16.173  1.00  2.40           N  
ATOM    336  CA  LYS A  22       2.098  27.799 -17.178  1.00  2.40           C  
ATOM    337  C   LYS A  22       1.639  29.156 -16.642  1.00  2.40           C  
ATOM    338  O   LYS A  22       1.519  30.125 -17.395  1.00  2.40           O  
ATOM    339  CB  LYS A  22       0.893  26.939 -17.549  1.00  2.40           C  
ATOM    340  CG  LYS A  22       1.246  25.685 -18.345  1.00  2.40           C  
ATOM    341  CD  LYS A  22       0.011  24.850 -18.660  1.00  2.40           C  
ATOM    342  CE  LYS A  22       0.379  23.588 -19.428  1.00  2.40           C  
ATOM    343  NZ  LYS A  22      -0.816  22.747 -19.719  1.00  2.40           N  
ATOM    344  H   LYS A  22       2.654  26.226 -15.796  1.00  2.40           H  
ATOM    345  HA  LYS A  22       2.698  27.970 -18.070  1.00  2.40           H  
ATOM    346 1HB  LYS A  22       0.380  26.623 -16.642  1.00  2.40           H  
ATOM    347 2HB  LYS A  22       0.191  27.528 -18.133  1.00  2.40           H  
ATOM    348 1HG  LYS A  22       1.731  25.972 -19.277  1.00  2.40           H  
ATOM    349 2HG  LYS A  22       1.943  25.084 -17.765  1.00  2.40           H  
ATOM    350 1HD  LYS A  22      -0.475  24.566 -17.725  1.00  2.40           H  
ATOM    351 2HD  LYS A  22      -0.688  25.439 -19.251  1.00  2.40           H  
ATOM    352 1HE  LYS A  22       0.853  23.867 -20.368  1.00  2.40           H  
ATOM    353 2HE  LYS A  22       1.086  23.004 -18.835  1.00  2.40           H  
ATOM    354 1HZ  LYS A  22      -0.533  21.921 -20.227  1.00  2.40           H  
ATOM    355 2HZ  LYS A  22      -1.256  22.474 -18.852  1.00  2.40           H  
ATOM    356 3HZ  LYS A  22      -1.472  23.276 -20.277  1.00  2.40           H  
ATOM    357  N   LEU A  23       1.400  29.221 -15.330  1.00  3.02           N  
ATOM    358  CA  LEU A  23       0.999  30.459 -14.681  1.00  3.02           C  
ATOM    359  C   LEU A  23       2.189  31.419 -14.500  1.00  3.02           C  
ATOM    360  O   LEU A  23       2.024  32.643 -14.580  1.00  3.02           O  
ATOM    361  CB  LEU A  23       0.350  30.146 -13.345  1.00  3.02           C  
ATOM    362  CG  LEU A  23      -0.948  29.393 -13.432  1.00  3.02           C  
ATOM    363  CD1 LEU A  23      -1.412  29.068 -12.051  1.00  3.02           C  
ATOM    364  CD2 LEU A  23      -1.957  30.239 -14.169  1.00  3.02           C  
ATOM    365  H   LEU A  23       1.473  28.364 -14.777  1.00  3.02           H  
ATOM    366  HA  LEU A  23       0.261  30.949 -15.312  1.00  3.02           H  
ATOM    367 1HB  LEU A  23       1.037  29.567 -12.741  1.00  3.02           H  
ATOM    368 2HB  LEU A  23       0.151  31.057 -12.836  1.00  3.02           H  
ATOM    369  HG  LEU A  23      -0.795  28.458 -13.968  1.00  3.02           H  
ATOM    370 1HD1 LEU A  23      -2.350  28.518 -12.096  1.00  3.02           H  
ATOM    371 2HD1 LEU A  23      -0.663  28.466 -11.542  1.00  3.02           H  
ATOM    372 3HD1 LEU A  23      -1.557  29.997 -11.520  1.00  3.02           H  
ATOM    373 1HD2 LEU A  23      -2.902  29.700 -14.237  1.00  3.02           H  
ATOM    374 2HD2 LEU A  23      -2.109  31.176 -13.630  1.00  3.02           H  
ATOM    375 3HD2 LEU A  23      -1.583  30.449 -15.168  1.00  3.02           H  
ATOM    376  N   GLU A  24       3.407  30.884 -14.309  1.00  4.04           N  
ATOM    377  CA  GLU A  24       4.595  31.734 -14.157  1.00  4.04           C  
ATOM    378  C   GLU A  24       4.746  32.608 -15.375  1.00  4.04           C  
ATOM    379  O   GLU A  24       4.984  33.814 -15.275  1.00  4.04           O  
ATOM    380  CB  GLU A  24       5.884  30.903 -13.992  1.00  4.04           C  
ATOM    381  CG  GLU A  24       7.160  31.730 -13.760  1.00  4.04           C  
ATOM    382  CD  GLU A  24       8.391  30.898 -13.442  1.00  4.04           C  
ATOM    383  OE1 GLU A  24       8.295  29.700 -13.444  1.00  4.04           O  
ATOM    384  OE2 GLU A  24       9.424  31.475 -13.195  1.00  4.04           O  
ATOM    385  H   GLU A  24       3.497  29.875 -14.221  1.00  4.04           H  
ATOM    386  HA  GLU A  24       4.458  32.377 -13.294  1.00  4.04           H  
ATOM    387 1HB  GLU A  24       5.773  30.174 -13.199  1.00  4.04           H  
ATOM    388 2HB  GLU A  24       6.047  30.340 -14.905  1.00  4.04           H  
ATOM    389 1HG  GLU A  24       7.357  32.297 -14.667  1.00  4.04           H  
ATOM    390 2HG  GLU A  24       6.991  32.434 -12.969  1.00  4.04           H  
ATOM    391  N   SER A  25       4.509  32.004 -16.533  1.00  5.37           N  
ATOM    392  CA  SER A  25       4.599  32.674 -17.822  1.00  5.37           C  
ATOM    393  C   SER A  25       3.601  33.837 -17.960  1.00  5.37           C  
ATOM    394  O   SER A  25       3.764  34.699 -18.826  1.00  5.37           O  
ATOM    395  CB  SER A  25       4.374  31.666 -18.933  1.00  5.37           C  
ATOM    396  OG  SER A  25       5.404  30.710 -18.966  1.00  5.37           O  
ATOM    397  H   SER A  25       4.310  30.999 -16.506  1.00  5.37           H  
ATOM    398  HA  SER A  25       5.606  33.078 -17.919  1.00  5.37           H  
ATOM    399 1HB  SER A  25       3.417  31.169 -18.782  1.00  5.37           H  
ATOM    400 2HB  SER A  25       4.325  32.187 -19.887  1.00  5.37           H  
ATOM    401  HG  SER A  25       5.294  30.178 -18.160  1.00  5.37           H  
ATOM    402  N   LYS A  26       2.548  33.833 -17.135  1.00  6.61           N  
ATOM    403  CA  LYS A  26       1.509  34.849 -17.141  1.00  6.61           C  
ATOM    404  C   LYS A  26       1.738  35.913 -16.060  1.00  6.61           C  
ATOM    405  O   LYS A  26       0.951  36.855 -15.939  1.00  6.61           O  
ATOM    406  CB  LYS A  26       0.138  34.195 -16.949  1.00  6.61           C  
ATOM    407  CG  LYS A  26      -0.258  33.253 -18.084  1.00  6.61           C  
ATOM    408  CD  LYS A  26      -1.659  32.678 -17.895  1.00  6.61           C  
ATOM    409  CE  LYS A  26      -2.025  31.751 -19.051  1.00  6.61           C  
ATOM    410  NZ  LYS A  26      -3.406  31.192 -18.919  1.00  6.61           N  
ATOM    411  H   LYS A  26       2.473  33.114 -16.425  1.00  6.61           H  
ATOM    412  HA  LYS A  26       1.524  35.350 -18.109  1.00  6.61           H  
ATOM    413 1HB  LYS A  26       0.134  33.624 -16.020  1.00  6.61           H  
ATOM    414 2HB  LYS A  26      -0.625  34.966 -16.863  1.00  6.61           H  
ATOM    415 1HG  LYS A  26      -0.211  33.785 -19.032  1.00  6.61           H  
ATOM    416 2HG  LYS A  26       0.455  32.426 -18.117  1.00  6.61           H  
ATOM    417 1HD  LYS A  26      -1.693  32.117 -16.963  1.00  6.61           H  
ATOM    418 2HD  LYS A  26      -2.384  33.488 -17.840  1.00  6.61           H  
ATOM    419 1HE  LYS A  26      -1.959  32.310 -19.983  1.00  6.61           H  
ATOM    420 2HE  LYS A  26      -1.310  30.926 -19.082  1.00  6.61           H  
ATOM    421 1HZ  LYS A  26      -3.600  30.590 -19.708  1.00  6.61           H  
ATOM    422 2HZ  LYS A  26      -3.482  30.657 -18.068  1.00  6.61           H  
ATOM    423 3HZ  LYS A  26      -4.076  31.948 -18.902  1.00  6.61           H  
ATOM    424  N   GLY A  27       2.793  35.750 -15.251  1.00  7.15           N  
ATOM    425  CA  GLY A  27       3.082  36.673 -14.158  1.00  7.15           C  
ATOM    426  C   GLY A  27       2.283  36.404 -12.873  1.00  7.15           C  
ATOM    427  O   GLY A  27       2.218  37.260 -11.984  1.00  7.15           O  
ATOM    428  H   GLY A  27       3.437  34.975 -15.395  1.00  7.15           H  
ATOM    429 1HA  GLY A  27       4.147  36.615 -13.931  1.00  7.15           H  
ATOM    430 2HA  GLY A  27       2.891  37.690 -14.494  1.00  7.15           H  
ATOM    431  N   ASN A  28       1.666  35.229 -12.739  1.00  6.67           N  
ATOM    432  CA  ASN A  28       0.878  35.003 -11.531  1.00  6.67           C  
ATOM    433  C   ASN A  28       1.746  34.645 -10.336  1.00  6.67           C  
ATOM    434  O   ASN A  28       1.832  33.478  -9.942  1.00  6.67           O  
ATOM    435  CB  ASN A  28      -0.144  33.921 -11.757  1.00  6.67           C  
ATOM    436  CG  ASN A  28      -1.059  33.755 -10.600  1.00  6.67           C  
ATOM    437  OD1 ASN A  28      -0.606  33.906  -9.459  1.00  6.67           O  
ATOM    438  ND2 ASN A  28      -2.317  33.463 -10.844  1.00  6.67           N  
ATOM    439  H   ASN A  28       1.746  34.505 -13.454  1.00  6.67           H  
ATOM    440  HA  ASN A  28       0.353  35.926 -11.287  1.00  6.67           H  
ATOM    441 1HB  ASN A  28      -0.722  34.130 -12.660  1.00  6.67           H  
ATOM    442 2HB  ASN A  28       0.384  32.999 -11.912  1.00  6.67           H  
ATOM    443 1HD2 ASN A  28      -2.960  33.349 -10.084  1.00  6.67           H  
ATOM    444 2HD2 ASN A  28      -2.637  33.367 -11.785  1.00  6.67           H  
ATOM    445  N   GLU A  29       2.267  35.687  -9.686  1.00  5.49           N  
ATOM    446  CA  GLU A  29       3.233  35.562  -8.590  1.00  5.49           C  
ATOM    447  C   GLU A  29       2.742  34.754  -7.399  1.00  5.49           C  
ATOM    448  O   GLU A  29       3.521  34.048  -6.760  1.00  5.49           O  
ATOM    449  CB  GLU A  29       3.671  36.947  -8.104  1.00  5.49           C  
ATOM    450  CG  GLU A  29       4.557  37.709  -9.091  1.00  5.49           C  
ATOM    451  CD  GLU A  29       4.944  39.095  -8.602  1.00  5.49           C  
ATOM    452  OE1 GLU A  29       4.407  39.528  -7.608  1.00  5.49           O  
ATOM    453  OE2 GLU A  29       5.786  39.710  -9.218  1.00  5.49           O  
ATOM    454  H   GLU A  29       2.082  36.601 -10.100  1.00  5.49           H  
ATOM    455  HA  GLU A  29       4.104  35.064  -8.980  1.00  5.49           H  
ATOM    456 1HB  GLU A  29       2.790  37.555  -7.902  1.00  5.49           H  
ATOM    457 2HB  GLU A  29       4.221  36.845  -7.169  1.00  5.49           H  
ATOM    458 1HG  GLU A  29       5.462  37.131  -9.269  1.00  5.49           H  
ATOM    459 2HG  GLU A  29       4.026  37.798 -10.039  1.00  5.49           H  
ATOM    460  N   GLU A  30       1.460  34.819  -7.090  1.00  4.20           N  
ATOM    461  CA  GLU A  30       0.956  34.082  -5.934  1.00  4.20           C  
ATOM    462  C   GLU A  30       1.159  32.581  -6.096  1.00  4.20           C  
ATOM    463  O   GLU A  30       1.427  31.865  -5.133  1.00  4.20           O  
ATOM    464  CB  GLU A  30      -0.525  34.360  -5.708  1.00  4.20           C  
ATOM    465  CG  GLU A  30      -0.830  35.782  -5.231  1.00  4.20           C  
ATOM    466  CD  GLU A  30      -2.311  36.053  -5.037  1.00  4.20           C  
ATOM    467  OE1 GLU A  30      -3.109  35.211  -5.376  1.00  4.20           O  
ATOM    468  OE2 GLU A  30      -2.637  37.109  -4.545  1.00  4.20           O  
ATOM    469  H   GLU A  30       0.839  35.381  -7.655  1.00  4.20           H  
ATOM    470  HA  GLU A  30       1.510  34.403  -5.052  1.00  4.20           H  
ATOM    471 1HB  GLU A  30      -1.068  34.192  -6.639  1.00  4.20           H  
ATOM    472 2HB  GLU A  30      -0.917  33.663  -4.969  1.00  4.20           H  
ATOM    473 1HG  GLU A  30      -0.315  35.952  -4.287  1.00  4.20           H  
ATOM    474 2HG  GLU A  30      -0.430  36.485  -5.962  1.00  4.20           H  
ATOM    475  N   THR A  31       1.088  32.089  -7.324  1.00  3.18           N  
ATOM    476  CA  THR A  31       1.163  30.660  -7.535  1.00  3.18           C  
ATOM    477  C   THR A  31       2.599  30.207  -7.659  1.00  3.18           C  
ATOM    478  O   THR A  31       2.888  29.020  -7.816  1.00  3.18           O  
ATOM    479  CB  THR A  31       0.337  30.250  -8.751  1.00  3.18           C  
ATOM    480  OG1 THR A  31       0.845  30.900  -9.930  1.00  3.18           O  
ATOM    481  CG2 THR A  31      -1.110  30.653  -8.505  1.00  3.18           C  
ATOM    482  H   THR A  31       0.977  32.709  -8.130  1.00  3.18           H  
ATOM    483  HA  THR A  31       0.729  30.169  -6.669  1.00  3.18           H  
ATOM    484  HB  THR A  31       0.394  29.172  -8.894  1.00  3.18           H  
ATOM    485  HG1 THR A  31       1.044  31.852  -9.745  1.00  3.18           H  
ATOM    486 1HG2 THR A  31      -1.728  30.379  -9.342  1.00  3.18           H  
ATOM    487 2HG2 THR A  31      -1.472  30.149  -7.612  1.00  3.18           H  
ATOM    488 3HG2 THR A  31      -1.167  31.723  -8.354  1.00  3.18           H  
ATOM    489  N   LEU A  32       3.525  31.150  -7.572  1.00  2.57           N  
ATOM    490  CA  LEU A  32       4.908  30.803  -7.701  1.00  2.57           C  
ATOM    491  C   LEU A  32       5.478  30.554  -6.313  1.00  2.57           C  
ATOM    492  O   LEU A  32       6.597  30.058  -6.157  1.00  2.57           O  
ATOM    493  CB  LEU A  32       5.633  31.916  -8.452  1.00  2.57           C  
ATOM    494  CG  LEU A  32       5.021  32.147  -9.799  1.00  2.57           C  
ATOM    495  CD1 LEU A  32       5.780  33.242 -10.530  1.00  2.57           C  
ATOM    496  CD2 LEU A  32       4.952  30.821 -10.550  1.00  2.57           C  
ATOM    497  H   LEU A  32       3.282  32.125  -7.408  1.00  2.57           H  
ATOM    498  HA  LEU A  32       4.984  29.909  -8.290  1.00  2.57           H  
ATOM    499 1HB  LEU A  32       5.566  32.840  -7.877  1.00  2.57           H  
ATOM    500 2HB  LEU A  32       6.680  31.643  -8.580  1.00  2.57           H  
ATOM    501  HG  LEU A  32       4.015  32.501  -9.654  1.00  2.57           H  
ATOM    502 1HD1 LEU A  32       5.311  33.440 -11.485  1.00  2.57           H  
ATOM    503 2HD1 LEU A  32       5.789  34.146  -9.951  1.00  2.57           H  
ATOM    504 3HD1 LEU A  32       6.806  32.917 -10.686  1.00  2.57           H  
ATOM    505 1HD2 LEU A  32       4.463  30.967 -11.488  1.00  2.57           H  
ATOM    506 2HD2 LEU A  32       5.956  30.438 -10.711  1.00  2.57           H  
ATOM    507 3HD2 LEU A  32       4.379  30.099  -9.977  1.00  2.57           H  
ATOM    508  N   GLU A  33       4.665  30.850  -5.302  1.00  2.29           N  
ATOM    509  CA  GLU A  33       5.070  30.784  -3.918  1.00  2.29           C  
ATOM    510  C   GLU A  33       5.517  29.492  -3.206  1.00  2.29           C  
ATOM    511  O   GLU A  33       6.495  29.608  -2.467  1.00  2.29           O  
ATOM    512  CB  GLU A  33       3.989  31.419  -3.047  1.00  2.29           C  
ATOM    513  CG  GLU A  33       4.316  31.370  -1.548  1.00  2.29           C  
ATOM    514  CD  GLU A  33       3.302  32.038  -0.646  1.00  2.29           C  
ATOM    515  OE1 GLU A  33       2.393  32.666  -1.133  1.00  2.29           O  
ATOM    516  OE2 GLU A  33       3.435  31.881   0.552  1.00  2.29           O  
ATOM    517  H   GLU A  33       3.720  31.197  -5.482  1.00  2.29           H  
ATOM    518  HA  GLU A  33       5.924  31.454  -3.849  1.00  2.29           H  
ATOM    519 1HB  GLU A  33       3.866  32.464  -3.332  1.00  2.29           H  
ATOM    520 2HB  GLU A  33       3.040  30.936  -3.208  1.00  2.29           H  
ATOM    521 1HG  GLU A  33       4.385  30.327  -1.259  1.00  2.29           H  
ATOM    522 2HG  GLU A  33       5.292  31.824  -1.389  1.00  2.29           H  
ATOM    523  N   LYS A  34       4.886  28.275  -3.259  1.00  2.18           N  
ATOM    524  CA  LYS A  34       3.832  27.515  -4.001  1.00  2.18           C  
ATOM    525  C   LYS A  34       4.418  26.756  -5.212  1.00  2.18           C  
ATOM    526  O   LYS A  34       4.660  25.558  -5.062  1.00  2.18           O  
ATOM    527  CB  LYS A  34       2.619  28.350  -4.403  1.00  2.18           C  
ATOM    528  CG  LYS A  34       1.486  27.549  -5.025  1.00  2.18           C  
ATOM    529  CD  LYS A  34       0.833  26.611  -4.017  1.00  2.18           C  
ATOM    530  CE  LYS A  34       0.028  27.390  -2.978  1.00  2.18           C  
ATOM    531  NZ  LYS A  34      -0.725  26.482  -2.063  1.00  2.18           N  
ATOM    532  H   LYS A  34       5.306  27.666  -2.577  1.00  2.18           H  
ATOM    533  HA  LYS A  34       3.442  26.753  -3.325  1.00  2.18           H  
ATOM    534 1HB  LYS A  34       2.214  28.859  -3.534  1.00  2.18           H  
ATOM    535 2HB  LYS A  34       2.881  29.075  -5.116  1.00  2.18           H  
ATOM    536 1HG  LYS A  34       0.731  28.232  -5.396  1.00  2.18           H  
ATOM    537 2HG  LYS A  34       1.870  26.975  -5.869  1.00  2.18           H  
ATOM    538 1HD  LYS A  34       0.169  25.924  -4.542  1.00  2.18           H  
ATOM    539 2HD  LYS A  34       1.601  26.029  -3.509  1.00  2.18           H  
ATOM    540 1HE  LYS A  34       0.709  28.004  -2.388  1.00  2.18           H  
ATOM    541 2HE  LYS A  34      -0.679  28.042  -3.492  1.00  2.18           H  
ATOM    542 1HZ  LYS A  34      -1.242  27.032  -1.393  1.00  2.18           H  
ATOM    543 2HZ  LYS A  34      -1.366  25.917  -2.602  1.00  2.18           H  
ATOM    544 3HZ  LYS A  34      -0.076  25.881  -1.575  1.00  2.18           H  
ATOM    545  N   LEU A  35       4.812  27.384  -6.323  1.00  2.12           N  
ATOM    546  CA  LEU A  35       5.594  26.606  -7.299  1.00  2.12           C  
ATOM    547  C   LEU A  35       6.865  26.161  -6.598  1.00  2.12           C  
ATOM    548  O   LEU A  35       7.225  24.984  -6.601  1.00  2.12           O  
ATOM    549  CB  LEU A  35       6.020  27.395  -8.542  1.00  2.12           C  
ATOM    550  CG  LEU A  35       6.696  26.571  -9.674  1.00  2.12           C  
ATOM    551  CD1 LEU A  35       6.621  27.363 -10.998  1.00  2.12           C  
ATOM    552  CD2 LEU A  35       8.143  26.246  -9.289  1.00  2.12           C  
ATOM    553  H   LEU A  35       4.539  28.336  -6.526  1.00  2.12           H  
ATOM    554  HA  LEU A  35       5.024  25.730  -7.603  1.00  2.12           H  
ATOM    555 1HB  LEU A  35       5.149  27.847  -8.962  1.00  2.12           H  
ATOM    556 2HB  LEU A  35       6.713  28.181  -8.244  1.00  2.12           H  
ATOM    557  HG  LEU A  35       6.146  25.645  -9.819  1.00  2.12           H  
ATOM    558 1HD1 LEU A  35       7.072  26.782 -11.804  1.00  2.12           H  
ATOM    559 2HD1 LEU A  35       5.592  27.575 -11.248  1.00  2.12           H  
ATOM    560 3HD1 LEU A  35       7.160  28.305 -10.893  1.00  2.12           H  
ATOM    561 1HD2 LEU A  35       8.608  25.659 -10.083  1.00  2.12           H  
ATOM    562 2HD2 LEU A  35       8.699  27.174  -9.149  1.00  2.12           H  
ATOM    563 3HD2 LEU A  35       8.158  25.672  -8.365  1.00  2.12           H  
ATOM    564  N   ARG A  36       7.539  27.134  -5.979  1.00  2.07           N  
ATOM    565  CA  ARG A  36       8.800  26.898  -5.296  1.00  2.07           C  
ATOM    566  C   ARG A  36       8.669  25.874  -4.167  1.00  2.07           C  
ATOM    567  O   ARG A  36       9.563  25.046  -3.966  1.00  2.07           O  
ATOM    568  CB  ARG A  36       9.313  28.229  -4.759  1.00  2.07           C  
ATOM    569  CG  ARG A  36       9.841  29.169  -5.853  1.00  2.07           C  
ATOM    570  CD  ARG A  36      10.581  30.343  -5.306  1.00  2.07           C  
ATOM    571  NE  ARG A  36       9.706  31.250  -4.564  1.00  2.07           N  
ATOM    572  CZ  ARG A  36       9.002  32.266  -5.118  1.00  2.07           C  
ATOM    573  NH1 ARG A  36       9.076  32.499  -6.411  1.00  2.07           N  
ATOM    574  NH2 ARG A  36       8.236  33.029  -4.355  1.00  2.07           N  
ATOM    575  H   ARG A  36       7.173  28.088  -6.013  1.00  2.07           H  
ATOM    576  HA  ARG A  36       9.514  26.520  -6.025  1.00  2.07           H  
ATOM    577 1HB  ARG A  36       8.502  28.748  -4.242  1.00  2.07           H  
ATOM    578 2HB  ARG A  36      10.110  28.057  -4.038  1.00  2.07           H  
ATOM    579 1HG  ARG A  36      10.516  28.614  -6.501  1.00  2.07           H  
ATOM    580 2HG  ARG A  36       9.007  29.537  -6.444  1.00  2.07           H  
ATOM    581 1HD  ARG A  36      11.361  29.997  -4.631  1.00  2.07           H  
ATOM    582 2HD  ARG A  36      11.030  30.900  -6.126  1.00  2.07           H  
ATOM    583  HE  ARG A  36       9.615  31.104  -3.567  1.00  2.07           H  
ATOM    584 1HH1 ARG A  36       9.658  31.916  -6.995  1.00  2.07           H  
ATOM    585 2HH1 ARG A  36       8.545  33.255  -6.819  1.00  2.07           H  
ATOM    586 1HH2 ARG A  36       8.177  32.849  -3.361  1.00  2.07           H  
ATOM    587 2HH2 ARG A  36       7.708  33.785  -4.765  1.00  2.07           H  
ATOM    588  N   LYS A  37       7.559  25.905  -3.434  1.00  2.03           N  
ATOM    589  CA  LYS A  37       7.373  24.950  -2.345  1.00  2.03           C  
ATOM    590  C   LYS A  37       7.134  23.557  -2.911  1.00  2.03           C  
ATOM    591  O   LYS A  37       7.691  22.569  -2.416  1.00  2.03           O  
ATOM    592  CB  LYS A  37       6.210  25.369  -1.441  1.00  2.03           C  
ATOM    593  CG  LYS A  37       6.489  26.621  -0.593  1.00  2.03           C  
ATOM    594  CD  LYS A  37       5.270  27.040   0.246  1.00  2.03           C  
ATOM    595  CE  LYS A  37       5.538  28.356   0.997  1.00  2.03           C  
ATOM    596  NZ  LYS A  37       4.349  28.812   1.788  1.00  2.03           N  
ATOM    597  H   LYS A  37       6.852  26.591  -3.646  1.00  2.03           H  
ATOM    598  HA  LYS A  37       8.285  24.920  -1.748  1.00  2.03           H  
ATOM    599 1HB  LYS A  37       5.326  25.546  -2.049  1.00  2.03           H  
ATOM    600 2HB  LYS A  37       5.973  24.553  -0.760  1.00  2.03           H  
ATOM    601 1HG  LYS A  37       7.308  26.399   0.091  1.00  2.03           H  
ATOM    602 2HG  LYS A  37       6.802  27.439  -1.226  1.00  2.03           H  
ATOM    603 1HD  LYS A  37       4.406  27.180  -0.405  1.00  2.03           H  
ATOM    604 2HD  LYS A  37       5.038  26.260   0.969  1.00  2.03           H  
ATOM    605 1HE  LYS A  37       6.382  28.226   1.670  1.00  2.03           H  
ATOM    606 2HE  LYS A  37       5.788  29.126   0.266  1.00  2.03           H  
ATOM    607 1HZ  LYS A  37       4.566  29.691   2.245  1.00  2.03           H  
ATOM    608 2HZ  LYS A  37       3.559  28.947   1.167  1.00  2.03           H  
ATOM    609 3HZ  LYS A  37       4.112  28.119   2.480  1.00  2.03           H  
ATOM    610  N   GLY A  38       6.324  23.484  -3.974  1.00  1.97           N  
ATOM    611  CA  GLY A  38       6.022  22.226  -4.628  1.00  1.97           C  
ATOM    612  C   GLY A  38       7.286  21.604  -5.190  1.00  1.97           C  
ATOM    613  O   GLY A  38       7.465  20.390  -5.119  1.00  1.97           O  
ATOM    614  H   GLY A  38       5.884  24.323  -4.343  1.00  1.97           H  
ATOM    615 1HA  GLY A  38       5.554  21.547  -3.918  1.00  1.97           H  
ATOM    616 2HA  GLY A  38       5.306  22.404  -5.431  1.00  1.97           H  
ATOM    617  N   LEU A  39       8.187  22.440  -5.711  1.00  1.92           N  
ATOM    618  CA  LEU A  39       9.435  21.956  -6.267  1.00  1.92           C  
ATOM    619  C   LEU A  39      10.299  21.367  -5.172  1.00  1.92           C  
ATOM    620  O   LEU A  39      10.855  20.279  -5.328  1.00  1.92           O  
ATOM    621  CB  LEU A  39      10.182  23.063  -6.998  1.00  1.92           C  
ATOM    622  CG  LEU A  39      11.477  22.619  -7.626  1.00  1.92           C  
ATOM    623  CD1 LEU A  39      11.174  21.498  -8.619  1.00  1.92           C  
ATOM    624  CD2 LEU A  39      12.131  23.803  -8.315  1.00  1.92           C  
ATOM    625  H   LEU A  39       7.967  23.434  -5.766  1.00  1.92           H  
ATOM    626  HA  LEU A  39       9.218  21.171  -6.983  1.00  1.92           H  
ATOM    627 1HB  LEU A  39       9.536  23.466  -7.778  1.00  1.92           H  
ATOM    628 2HB  LEU A  39      10.403  23.861  -6.287  1.00  1.92           H  
ATOM    629  HG  LEU A  39      12.143  22.230  -6.859  1.00  1.92           H  
ATOM    630 1HD1 LEU A  39      12.102  21.156  -9.079  1.00  1.92           H  
ATOM    631 2HD1 LEU A  39      10.705  20.667  -8.093  1.00  1.92           H  
ATOM    632 3HD1 LEU A  39      10.499  21.867  -9.390  1.00  1.92           H  
ATOM    633 1HD2 LEU A  39      13.069  23.486  -8.773  1.00  1.92           H  
ATOM    634 2HD2 LEU A  39      11.462  24.192  -9.084  1.00  1.92           H  
ATOM    635 3HD2 LEU A  39      12.330  24.582  -7.579  1.00  1.92           H  
ATOM    636  N   LYS A  40      10.403  22.054  -4.038  1.00  1.88           N  
ATOM    637  CA  LYS A  40      11.201  21.500  -2.959  1.00  1.88           C  
ATOM    638  C   LYS A  40      10.613  20.153  -2.519  1.00  1.88           C  
ATOM    639  O   LYS A  40      11.353  19.195  -2.248  1.00  1.88           O  
ATOM    640  CB  LYS A  40      11.260  22.489  -1.795  1.00  1.88           C  
ATOM    641  CG  LYS A  40      12.106  23.727  -2.079  1.00  1.88           C  
ATOM    642  CD  LYS A  40      12.091  24.699  -0.909  1.00  1.88           C  
ATOM    643  CE  LYS A  40      12.918  25.938  -1.213  1.00  1.88           C  
ATOM    644  NZ  LYS A  40      12.887  26.916  -0.092  1.00  1.88           N  
ATOM    645  H   LYS A  40       9.949  22.966  -3.933  1.00  1.88           H  
ATOM    646  HA  LYS A  40      12.212  21.325  -3.327  1.00  1.88           H  
ATOM    647 1HB  LYS A  40      10.247  22.825  -1.560  1.00  1.88           H  
ATOM    648 2HB  LYS A  40      11.657  21.993  -0.911  1.00  1.88           H  
ATOM    649 1HG  LYS A  40      13.133  23.424  -2.275  1.00  1.88           H  
ATOM    650 2HG  LYS A  40      11.723  24.228  -2.964  1.00  1.88           H  
ATOM    651 1HD  LYS A  40      11.061  25.002  -0.710  1.00  1.88           H  
ATOM    652 2HD  LYS A  40      12.488  24.211  -0.020  1.00  1.88           H  
ATOM    653 1HE  LYS A  40      13.950  25.642  -1.396  1.00  1.88           H  
ATOM    654 2HE  LYS A  40      12.523  26.416  -2.111  1.00  1.88           H  
ATOM    655 1HZ  LYS A  40      13.445  27.723  -0.332  1.00  1.88           H  
ATOM    656 2HZ  LYS A  40      11.933  27.202   0.074  1.00  1.88           H  
ATOM    657 3HZ  LYS A  40      13.259  26.485   0.742  1.00  1.88           H  
ATOM    658  N   ALA A  41       9.276  20.066  -2.468  1.00  1.86           N  
ATOM    659  CA  ALA A  41       8.620  18.816  -2.108  1.00  1.86           C  
ATOM    660  C   ALA A  41       8.900  17.726  -3.145  1.00  1.86           C  
ATOM    661  O   ALA A  41       9.207  16.583  -2.797  1.00  1.86           O  
ATOM    662  CB  ALA A  41       7.124  19.034  -1.979  1.00  1.86           C  
ATOM    663  H   ALA A  41       8.706  20.891  -2.668  1.00  1.86           H  
ATOM    664  HA  ALA A  41       9.020  18.487  -1.150  1.00  1.86           H  
ATOM    665 1HB  ALA A  41       6.644  18.104  -1.685  1.00  1.86           H  
ATOM    666 2HB  ALA A  41       6.934  19.799  -1.226  1.00  1.86           H  
ATOM    667 3HB  ALA A  41       6.724  19.361  -2.931  1.00  1.86           H  
ATOM    668  N   LEU A  42       8.857  18.090  -4.429  1.00  1.84           N  
ATOM    669  CA  LEU A  42       9.076  17.135  -5.506  1.00  1.84           C  
ATOM    670  C   LEU A  42      10.442  16.511  -5.349  1.00  1.84           C  
ATOM    671  O   LEU A  42      10.599  15.287  -5.357  1.00  1.84           O  
ATOM    672  CB  LEU A  42       9.071  17.833  -6.872  1.00  1.84           C  
ATOM    673  CG  LEU A  42       9.282  16.920  -8.070  1.00  1.84           C  
ATOM    674  CD1 LEU A  42       8.069  15.998  -8.205  1.00  1.84           C  
ATOM    675  CD2 LEU A  42       9.536  17.728  -9.319  1.00  1.84           C  
ATOM    676  H   LEU A  42       8.609  19.046  -4.669  1.00  1.84           H  
ATOM    677  HA  LEU A  42       8.312  16.359  -5.464  1.00  1.84           H  
ATOM    678 1HB  LEU A  42       8.118  18.340  -6.991  1.00  1.84           H  
ATOM    679 2HB  LEU A  42       9.857  18.578  -6.888  1.00  1.84           H  
ATOM    680  HG  LEU A  42      10.140  16.301  -7.879  1.00  1.84           H  
ATOM    681 1HD1 LEU A  42       8.221  15.315  -9.038  1.00  1.84           H  
ATOM    682 2HD1 LEU A  42       7.941  15.432  -7.286  1.00  1.84           H  
ATOM    683 3HD1 LEU A  42       7.173  16.594  -8.387  1.00  1.84           H  
ATOM    684 1HD2 LEU A  42       9.706  17.052 -10.155  1.00  1.84           H  
ATOM    685 2HD2 LEU A  42       8.688  18.352  -9.532  1.00  1.84           H  
ATOM    686 3HD2 LEU A  42      10.419  18.350  -9.171  1.00  1.84           H  
ATOM    687  N   LEU A  43      11.436  17.381  -5.192  1.00  1.86           N  
ATOM    688  CA  LEU A  43      12.818  16.969  -5.091  1.00  1.86           C  
ATOM    689  C   LEU A  43      13.037  16.130  -3.842  1.00  1.86           C  
ATOM    690  O   LEU A  43      13.761  15.133  -3.879  1.00  1.86           O  
ATOM    691  CB  LEU A  43      13.694  18.223  -5.093  1.00  1.86           C  
ATOM    692  CG  LEU A  43      13.666  18.991  -6.438  1.00  1.86           C  
ATOM    693  CD1 LEU A  43      14.409  20.305  -6.287  1.00  1.86           C  
ATOM    694  CD2 LEU A  43      14.259  18.122  -7.529  1.00  1.86           C  
ATOM    695  H   LEU A  43      11.216  18.378  -5.171  1.00  1.86           H  
ATOM    696  HA  LEU A  43      13.065  16.370  -5.961  1.00  1.86           H  
ATOM    697 1HB  LEU A  43      13.331  18.898  -4.315  1.00  1.86           H  
ATOM    698 2HB  LEU A  43      14.722  17.945  -4.870  1.00  1.86           H  
ATOM    699  HG  LEU A  43      12.636  19.221  -6.699  1.00  1.86           H  
ATOM    700 1HD1 LEU A  43      14.372  20.854  -7.228  1.00  1.86           H  
ATOM    701 2HD1 LEU A  43      13.932  20.896  -5.502  1.00  1.86           H  
ATOM    702 3HD1 LEU A  43      15.444  20.110  -6.020  1.00  1.86           H  
ATOM    703 1HD2 LEU A  43      14.223  18.659  -8.477  1.00  1.86           H  
ATOM    704 2HD2 LEU A  43      15.293  17.884  -7.284  1.00  1.86           H  
ATOM    705 3HD2 LEU A  43      13.685  17.205  -7.610  1.00  1.86           H  
ATOM    706  N   SER A  44      12.369  16.478  -2.740  1.00  1.89           N  
ATOM    707  CA  SER A  44      12.526  15.710  -1.515  1.00  1.89           C  
ATOM    708  C   SER A  44      12.044  14.272  -1.726  1.00  1.89           C  
ATOM    709  O   SER A  44      12.701  13.319  -1.290  1.00  1.89           O  
ATOM    710  CB  SER A  44      11.741  16.365  -0.397  1.00  1.89           C  
ATOM    711  OG  SER A  44      12.261  17.641  -0.099  1.00  1.89           O  
ATOM    712  H   SER A  44      11.783  17.315  -2.728  1.00  1.89           H  
ATOM    713  HA  SER A  44      13.582  15.689  -1.249  1.00  1.89           H  
ATOM    714 1HB  SER A  44      10.698  16.454  -0.688  1.00  1.89           H  
ATOM    715 2HB  SER A  44      11.781  15.736   0.489  1.00  1.89           H  
ATOM    716  HG  SER A  44      12.065  18.201  -0.891  1.00  1.89           H  
ATOM    717  N   VAL A  45      10.917  14.114  -2.434  1.00  1.95           N  
ATOM    718  CA  VAL A  45      10.375  12.789  -2.719  1.00  1.95           C  
ATOM    719  C   VAL A  45      11.309  12.009  -3.634  1.00  1.95           C  
ATOM    720  O   VAL A  45      11.577  10.831  -3.394  1.00  1.95           O  
ATOM    721  CB  VAL A  45       8.976  12.873  -3.347  1.00  1.95           C  
ATOM    722  CG1 VAL A  45       8.532  11.476  -3.797  1.00  1.95           C  
ATOM    723  CG2 VAL A  45       7.987  13.434  -2.329  1.00  1.95           C  
ATOM    724  H   VAL A  45      10.414  14.944  -2.757  1.00  1.95           H  
ATOM    725  HA  VAL A  45      10.285  12.249  -1.777  1.00  1.95           H  
ATOM    726  HB  VAL A  45       9.011  13.523  -4.226  1.00  1.95           H  
ATOM    727 1HG1 VAL A  45       7.543  11.531  -4.250  1.00  1.95           H  
ATOM    728 2HG1 VAL A  45       9.242  11.106  -4.519  1.00  1.95           H  
ATOM    729 3HG1 VAL A  45       8.497  10.801  -2.941  1.00  1.95           H  
ATOM    730 1HG2 VAL A  45       6.997  13.494  -2.782  1.00  1.95           H  
ATOM    731 2HG2 VAL A  45       7.952  12.780  -1.460  1.00  1.95           H  
ATOM    732 3HG2 VAL A  45       8.306  14.424  -2.021  1.00  1.95           H  
ATOM    733  N   ILE A  46      11.840  12.670  -4.661  1.00  2.02           N  
ATOM    734  CA  ILE A  46      12.756  12.013  -5.585  1.00  2.02           C  
ATOM    735  C   ILE A  46      13.990  11.496  -4.854  1.00  2.02           C  
ATOM    736  O   ILE A  46      14.393  10.343  -5.038  1.00  2.02           O  
ATOM    737  CB  ILE A  46      13.177  12.984  -6.701  1.00  2.02           C  
ATOM    738  CG1 ILE A  46      11.970  13.264  -7.599  1.00  2.02           C  
ATOM    739  CG2 ILE A  46      14.333  12.411  -7.495  1.00  2.02           C  
ATOM    740  CD1 ILE A  46      12.145  14.421  -8.535  1.00  2.02           C  
ATOM    741  H   ILE A  46      11.576  13.645  -4.817  1.00  2.02           H  
ATOM    742  HA  ILE A  46      12.243  11.167  -6.037  1.00  2.02           H  
ATOM    743  HB  ILE A  46      13.480  13.929  -6.256  1.00  2.02           H  
ATOM    744 1HG1 ILE A  46      11.786  12.380  -8.194  1.00  2.02           H  
ATOM    745 2HG1 ILE A  46      11.096  13.450  -6.973  1.00  2.02           H  
ATOM    746 1HG2 ILE A  46      14.621  13.115  -8.273  1.00  2.02           H  
ATOM    747 2HG2 ILE A  46      15.181  12.239  -6.831  1.00  2.02           H  
ATOM    748 3HG2 ILE A  46      14.032  11.468  -7.949  1.00  2.02           H  
ATOM    749 1HD1 ILE A  46      11.246  14.534  -9.139  1.00  2.02           H  
ATOM    750 2HD1 ILE A  46      12.310  15.319  -7.960  1.00  2.02           H  
ATOM    751 3HD1 ILE A  46      12.998  14.240  -9.184  1.00  2.02           H  
ATOM    752  N   ILE A  47      14.559  12.322  -3.982  1.00  2.10           N  
ATOM    753  CA  ILE A  47      15.726  11.919  -3.210  1.00  2.10           C  
ATOM    754  C   ILE A  47      15.400  10.719  -2.327  1.00  2.10           C  
ATOM    755  O   ILE A  47      16.187   9.781  -2.235  1.00  2.10           O  
ATOM    756  CB  ILE A  47      16.236  13.086  -2.353  1.00  2.10           C  
ATOM    757  CG1 ILE A  47      16.809  14.180  -3.263  1.00  2.10           C  
ATOM    758  CG2 ILE A  47      17.283  12.593  -1.366  1.00  2.10           C  
ATOM    759  CD1 ILE A  47      17.045  15.487  -2.553  1.00  2.10           C  
ATOM    760  H   ILE A  47      14.186  13.265  -3.866  1.00  2.10           H  
ATOM    761  HA  ILE A  47      16.514  11.626  -3.904  1.00  2.10           H  
ATOM    762  HB  ILE A  47      15.395  13.522  -1.807  1.00  2.10           H  
ATOM    763 1HG1 ILE A  47      17.756  13.834  -3.673  1.00  2.10           H  
ATOM    764 2HG1 ILE A  47      16.120  14.351  -4.088  1.00  2.10           H  
ATOM    765 1HG2 ILE A  47      17.628  13.427  -0.758  1.00  2.10           H  
ATOM    766 2HG2 ILE A  47      16.844  11.832  -0.721  1.00  2.10           H  
ATOM    767 3HG2 ILE A  47      18.124  12.165  -1.911  1.00  2.10           H  
ATOM    768 1HD1 ILE A  47      17.450  16.215  -3.255  1.00  2.10           H  
ATOM    769 2HD1 ILE A  47      16.095  15.854  -2.156  1.00  2.10           H  
ATOM    770 3HD1 ILE A  47      17.748  15.339  -1.736  1.00  2.10           H  
ATOM    771  N   LYS A  48      14.251  10.754  -1.653  1.00  2.18           N  
ATOM    772  CA  LYS A  48      13.829   9.635  -0.820  1.00  2.18           C  
ATOM    773  C   LYS A  48      13.669   8.331  -1.620  1.00  2.18           C  
ATOM    774  O   LYS A  48      14.087   7.263  -1.166  1.00  2.18           O  
ATOM    775  CB  LYS A  48      12.524   9.985  -0.107  1.00  2.18           C  
ATOM    776  CG  LYS A  48      11.994   8.917   0.830  1.00  2.18           C  
ATOM    777  CD  LYS A  48      10.757   9.411   1.566  1.00  2.18           C  
ATOM    778  CE  LYS A  48      10.169   8.328   2.439  1.00  2.18           C  
ATOM    779  NZ  LYS A  48       8.975   8.808   3.194  1.00  2.18           N  
ATOM    780  H   LYS A  48      13.646  11.574  -1.723  1.00  2.18           H  
ATOM    781  HA  LYS A  48      14.597   9.469  -0.066  1.00  2.18           H  
ATOM    782 1HB  LYS A  48      12.656  10.908   0.459  1.00  2.18           H  
ATOM    783 2HB  LYS A  48      11.753  10.175  -0.854  1.00  2.18           H  
ATOM    784 1HG  LYS A  48      11.727   8.030   0.249  1.00  2.18           H  
ATOM    785 2HG  LYS A  48      12.762   8.645   1.552  1.00  2.18           H  
ATOM    786 1HD  LYS A  48      11.013  10.274   2.180  1.00  2.18           H  
ATOM    787 2HD  LYS A  48      10.004   9.714   0.834  1.00  2.18           H  
ATOM    788 1HE  LYS A  48       9.880   7.500   1.802  1.00  2.18           H  
ATOM    789 2HE  LYS A  48      10.920   7.978   3.147  1.00  2.18           H  
ATOM    790 1HZ  LYS A  48       8.606   8.045   3.741  1.00  2.18           H  
ATOM    791 2HZ  LYS A  48       9.243   9.566   3.801  1.00  2.18           H  
ATOM    792 3HZ  LYS A  48       8.261   9.135   2.552  1.00  2.18           H  
ATOM    793  N   LEU A  49      13.052   8.415  -2.805  1.00  2.27           N  
ATOM    794  CA  LEU A  49      12.819   7.244  -3.652  1.00  2.27           C  
ATOM    795  C   LEU A  49      14.083   6.572  -4.199  1.00  2.27           C  
ATOM    796  O   LEU A  49      14.135   5.340  -4.282  1.00  2.27           O  
ATOM    797  CB  LEU A  49      11.942   7.639  -4.841  1.00  2.27           C  
ATOM    798  CG  LEU A  49      10.459   7.972  -4.539  1.00  2.27           C  
ATOM    799  CD1 LEU A  49       9.863   8.588  -5.755  1.00  2.27           C  
ATOM    800  CD2 LEU A  49       9.693   6.698  -4.182  1.00  2.27           C  
ATOM    801  H   LEU A  49      12.715   9.325  -3.120  1.00  2.27           H  
ATOM    802  HA  LEU A  49      12.282   6.510  -3.053  1.00  2.27           H  
ATOM    803 1HB  LEU A  49      12.385   8.524  -5.302  1.00  2.27           H  
ATOM    804 2HB  LEU A  49      11.962   6.829  -5.569  1.00  2.27           H  
ATOM    805  HG  LEU A  49      10.393   8.677  -3.713  1.00  2.27           H  
ATOM    806 1HD1 LEU A  49       8.815   8.832  -5.567  1.00  2.27           H  
ATOM    807 2HD1 LEU A  49      10.416   9.492  -5.993  1.00  2.27           H  
ATOM    808 3HD1 LEU A  49       9.938   7.895  -6.576  1.00  2.27           H  
ATOM    809 1HD2 LEU A  49       8.653   6.942  -3.989  1.00  2.27           H  
ATOM    810 2HD2 LEU A  49       9.746   5.990  -5.011  1.00  2.27           H  
ATOM    811 3HD2 LEU A  49      10.127   6.245  -3.288  1.00  2.27           H  
ATOM    812  N   ALA A  50      15.092   7.358  -4.587  1.00  2.35           N  
ATOM    813  CA  ALA A  50      16.303   6.766  -5.155  1.00  2.35           C  
ATOM    814  C   ALA A  50      17.474   7.743  -5.170  1.00  2.35           C  
ATOM    815  O   ALA A  50      18.485   7.490  -4.510  1.00  2.35           O  
ATOM    816  OXT ALA A  50      17.572   8.497  -6.137  1.00  2.35           O  
ATOM    817  CB  ALA A  50      16.032   6.279  -6.574  1.00  2.35           C  
ATOM    818  H   ALA A  50      14.995   8.374  -4.514  1.00  2.35           H  
ATOM    819  HA  ALA A  50      16.584   5.917  -4.532  1.00  2.35           H  
ATOM    820 1HB  ALA A  50      16.931   5.812  -6.975  1.00  2.35           H  
ATOM    821 2HB  ALA A  50      15.222   5.552  -6.572  1.00  2.35           H  
ATOM    822 3HB  ALA A  50      15.754   7.126  -7.199  1.00  2.35           H  
ENDMDL

