REMARK ID 694449 DOMAINID 685346 MODEL 1 1LYZ
MODEL     1
ATOM      1  N   LYS A   1       2.835  10.056  10.379  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.444  10.569   9.074  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.395  12.080   9.042  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.701  12.753  10.030  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.062  10.049   8.642  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -0.103  10.567   9.488  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -1.434   9.976   9.069  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -2.045  10.732   7.891  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -3.346  10.131   7.471  1.00  0.00           N  
ATOM     10 1H   LYS A   1       2.427   9.144  10.560  1.00  0.00           H  
ATOM     11 2H   LYS A   1       3.838   9.979  10.418  1.00  0.00           H  
ATOM     12 3H   LYS A   1       2.525  10.681  11.109  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.184  10.245   8.342  1.00  0.00           H  
ATOM     14 1HB  LYS A   1       0.868  10.311   7.604  1.00  0.00           H  
ATOM     15 2HB  LYS A   1       1.052   8.963   8.710  1.00  0.00           H  
ATOM     16 1HG  LYS A   1       0.079  10.323  10.505  1.00  0.00           H  
ATOM     17 2HG  LYS A   1      -0.165  11.653   9.401  1.00  0.00           H  
ATOM     18 1HD  LYS A   1      -1.302   8.926   8.804  1.00  0.00           H  
ATOM     19 2HD  LYS A   1      -2.126  10.035   9.911  1.00  0.00           H  
ATOM     20 1HE  LYS A   1      -2.226  11.763   8.207  1.00  0.00           H  
ATOM     21 2HE  LYS A   1      -1.360  10.742   7.043  1.00  0.00           H  
ATOM     22 1HZ  LYS A   1      -3.754  10.691   6.710  1.00  0.00           H  
ATOM     23 2HZ  LYS A   1      -3.204   9.189   7.155  1.00  0.00           H  
ATOM     24 3HZ  LYS A   1      -3.992  10.126   8.243  1.00  0.00           H  
ATOM     25  N   VAL A   2       2.033  12.604   7.877  1.00  0.00           N  
ATOM     26  CA  VAL A   2       1.828  14.027   7.695  1.00  0.00           C  
ATOM     27  C   VAL A   2       0.439  14.210   7.096  1.00  0.00           C  
ATOM     28  O   VAL A   2       0.104  13.550   6.111  1.00  0.00           O  
ATOM     29  CB  VAL A   2       2.895  14.643   6.765  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       2.622  16.135   6.587  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       4.295  14.423   7.348  1.00  0.00           C  
ATOM     32  H   VAL A   2       1.848  11.998   7.091  1.00  0.00           H  
ATOM     33  HA  VAL A   2       1.872  14.517   8.657  1.00  0.00           H  
ATOM     34  HB  VAL A   2       2.826  14.175   5.785  1.00  0.00           H  
ATOM     35 1HG1 VAL A   2       3.364  16.567   5.921  1.00  0.00           H  
ATOM     36 2HG1 VAL A   2       1.629  16.286   6.164  1.00  0.00           H  
ATOM     37 3HG1 VAL A   2       2.678  16.633   7.551  1.00  0.00           H  
ATOM     38 1HG2 VAL A   2       5.034  14.861   6.680  1.00  0.00           H  
ATOM     39 2HG2 VAL A   2       4.362  14.900   8.316  1.00  0.00           H  
ATOM     40 3HG2 VAL A   2       4.492  13.362   7.455  1.00  0.00           H  
ATOM     41  N   PHE A   3      -0.369  15.070   7.688  1.00  0.00           N  
ATOM     42  CA  PHE A   3      -1.714  15.305   7.163  1.00  0.00           C  
ATOM     43  C   PHE A   3      -1.702  16.337   6.040  1.00  0.00           C  
ATOM     44  O   PHE A   3      -0.911  17.275   6.058  1.00  0.00           O  
ATOM     45  CB  PHE A   3      -2.667  15.824   8.244  1.00  0.00           C  
ATOM     46  CG  PHE A   3      -3.140  14.872   9.294  1.00  0.00           C  
ATOM     47  CD1 PHE A   3      -2.498  14.739  10.518  1.00  0.00           C  
ATOM     48  CD2 PHE A   3      -4.287  14.159   9.080  1.00  0.00           C  
ATOM     49  CE1 PHE A   3      -3.021  13.877  11.487  1.00  0.00           C  
ATOM     50  CE2 PHE A   3      -4.799  13.314  10.032  1.00  0.00           C  
ATOM     51  CZ  PHE A   3      -4.163  13.170  11.238  1.00  0.00           C  
ATOM     52  H   PHE A   3      -0.029  15.574   8.508  1.00  0.00           H  
ATOM     53  HA  PHE A   3      -2.106  14.368   6.763  1.00  0.00           H  
ATOM     54 1HB  PHE A   3      -2.250  16.667   8.743  1.00  0.00           H  
ATOM     55 2HB  PHE A   3      -3.550  16.180   7.720  1.00  0.00           H  
ATOM     56  HD1 PHE A   3      -1.588  15.315  10.716  1.00  0.00           H  
ATOM     57  HD2 PHE A   3      -4.794  14.282   8.135  1.00  0.00           H  
ATOM     58  HE1 PHE A   3      -2.536  13.764  12.447  1.00  0.00           H  
ATOM     59  HE2 PHE A   3      -5.717  12.761   9.829  1.00  0.00           H  
ATOM     60  HZ  PHE A   3      -4.570  12.499  11.997  1.00  0.00           H  
ATOM     61  N   GLU A   4      -2.593  16.197   5.073  1.00  0.00           N  
ATOM     62  CA  GLU A   4      -2.740  17.266   4.086  1.00  0.00           C  
ATOM     63  C   GLU A   4      -3.576  18.365   4.728  1.00  0.00           C  
ATOM     64  O   GLU A   4      -4.269  18.110   5.710  1.00  0.00           O  
ATOM     65  CB  GLU A   4      -3.399  16.791   2.787  1.00  0.00           C  
ATOM     66  CG  GLU A   4      -2.603  15.750   2.009  1.00  0.00           C  
ATOM     67  CD  GLU A   4      -3.259  15.362   0.697  1.00  0.00           C  
ATOM     68  OE1 GLU A   4      -4.247  15.970   0.347  1.00  0.00           O  
ATOM     69  OE2 GLU A   4      -2.767  14.469   0.045  1.00  0.00           O  
ATOM     70  H   GLU A   4      -3.182  15.352   5.041  1.00  0.00           H  
ATOM     71  HA  GLU A   4      -1.755  17.672   3.849  1.00  0.00           H  
ATOM     72 1HB  GLU A   4      -4.369  16.379   3.000  1.00  0.00           H  
ATOM     73 2HB  GLU A   4      -3.553  17.645   2.130  1.00  0.00           H  
ATOM     74 1HG  GLU A   4      -1.607  16.142   1.807  1.00  0.00           H  
ATOM     75 2HG  GLU A   4      -2.496  14.860   2.634  1.00  0.00           H  
ATOM     76  N   ARG A   5      -3.530  19.588   4.207  1.00  0.00           N  
ATOM     77  CA  ARG A   5      -4.344  20.652   4.806  1.00  0.00           C  
ATOM     78  C   ARG A   5      -5.822  20.287   4.895  1.00  0.00           C  
ATOM     79  O   ARG A   5      -6.444  20.412   5.956  1.00  0.00           O  
ATOM     80  CB  ARG A   5      -4.203  21.948   4.017  1.00  0.00           C  
ATOM     81  CG  ARG A   5      -5.013  23.108   4.570  1.00  0.00           C  
ATOM     82  CD  ARG A   5      -4.887  24.352   3.751  1.00  0.00           C  
ATOM     83  NE  ARG A   5      -5.408  24.203   2.393  1.00  0.00           N  
ATOM     84  CZ  ARG A   5      -6.713  24.255   2.050  1.00  0.00           C  
ATOM     85  NH1 ARG A   5      -7.636  24.444   2.965  1.00  0.00           N  
ATOM     86  NH2 ARG A   5      -7.064  24.120   0.781  1.00  0.00           N  
ATOM     87  H   ARG A   5      -2.941  19.779   3.408  1.00  0.00           H  
ATOM     88  HA  ARG A   5      -3.990  20.823   5.819  1.00  0.00           H  
ATOM     89 1HB  ARG A   5      -3.161  22.253   3.998  1.00  0.00           H  
ATOM     90 2HB  ARG A   5      -4.520  21.787   2.988  1.00  0.00           H  
ATOM     91 1HG  ARG A   5      -6.065  22.823   4.597  1.00  0.00           H  
ATOM     92 2HG  ARG A   5      -4.674  23.332   5.576  1.00  0.00           H  
ATOM     93 1HD  ARG A   5      -5.440  25.154   4.239  1.00  0.00           H  
ATOM     94 2HD  ARG A   5      -3.837  24.630   3.684  1.00  0.00           H  
ATOM     95  HE  ARG A   5      -4.738  24.055   1.651  1.00  0.00           H  
ATOM     96 1HH1 ARG A   5      -7.371  24.546   3.936  1.00  0.00           H  
ATOM     97 2HH1 ARG A   5      -8.608  24.479   2.701  1.00  0.00           H  
ATOM     98 1HH2 ARG A   5      -6.358  23.977   0.073  1.00  0.00           H  
ATOM     99 2HH2 ARG A   5      -8.039  24.157   0.522  1.00  0.00           H  
ATOM    100  N   CYS A   6      -6.385  19.806   3.786  1.00  0.00           N  
ATOM    101  CA  CYS A   6      -7.800  19.464   3.770  1.00  0.00           C  
ATOM    102  C   CYS A   6      -8.068  18.180   4.554  1.00  0.00           C  
ATOM    103  O   CYS A   6      -9.156  17.980   5.097  1.00  0.00           O  
ATOM    104  CB  CYS A   6      -8.283  19.298   2.337  1.00  0.00           C  
ATOM    105  SG  CYS A   6      -8.298  20.846   1.408  1.00  0.00           S  
ATOM    106  H   CYS A   6      -5.831  19.695   2.949  1.00  0.00           H  
ATOM    107  HA  CYS A   6      -8.356  20.279   4.231  1.00  0.00           H  
ATOM    108 1HB  CYS A   6      -7.639  18.589   1.814  1.00  0.00           H  
ATOM    109 2HB  CYS A   6      -9.293  18.890   2.337  1.00  0.00           H  
ATOM    110  HG  CYS A   6      -8.734  20.315   0.269  1.00  0.00           H  
ATOM    111  N   GLU A   7      -7.074  17.298   4.612  1.00  0.00           N  
ATOM    112  CA  GLU A   7      -7.223  16.035   5.320  1.00  0.00           C  
ATOM    113  C   GLU A   7      -7.335  16.317   6.809  1.00  0.00           C  
ATOM    114  O   GLU A   7      -8.235  15.803   7.490  1.00  0.00           O  
ATOM    115  CB  GLU A   7      -6.023  15.128   5.089  1.00  0.00           C  
ATOM    116  CG  GLU A   7      -6.148  13.759   5.672  1.00  0.00           C  
ATOM    117  CD  GLU A   7      -4.884  12.953   5.536  1.00  0.00           C  
ATOM    118  OE1 GLU A   7      -3.880  13.487   5.101  1.00  0.00           O  
ATOM    119  OE2 GLU A   7      -4.920  11.786   5.882  1.00  0.00           O  
ATOM    120  H   GLU A   7      -6.198  17.519   4.163  1.00  0.00           H  
ATOM    121  HA  GLU A   7      -8.135  15.540   4.984  1.00  0.00           H  
ATOM    122 1HB  GLU A   7      -5.851  15.016   4.024  1.00  0.00           H  
ATOM    123 2HB  GLU A   7      -5.152  15.583   5.525  1.00  0.00           H  
ATOM    124 1HG  GLU A   7      -6.426  13.838   6.719  1.00  0.00           H  
ATOM    125 2HG  GLU A   7      -6.953  13.240   5.157  1.00  0.00           H  
ATOM    126  N   LEU A   8      -6.417  17.146   7.325  1.00  0.00           N  
ATOM    127  CA  LEU A   8      -6.446  17.457   8.737  1.00  0.00           C  
ATOM    128  C   LEU A   8      -7.714  18.211   9.057  1.00  0.00           C  
ATOM    129  O   LEU A   8      -8.347  17.940  10.070  1.00  0.00           O  
ATOM    130  CB  LEU A   8      -5.273  18.299   9.233  1.00  0.00           C  
ATOM    131  CG  LEU A   8      -5.350  18.556  10.754  1.00  0.00           C  
ATOM    132  CD1 LEU A   8      -5.319  17.238  11.516  1.00  0.00           C  
ATOM    133  CD2 LEU A   8      -4.246  19.400  11.196  1.00  0.00           C  
ATOM    134  H   LEU A   8      -5.694  17.546   6.727  1.00  0.00           H  
ATOM    135  HA  LEU A   8      -6.443  16.522   9.293  1.00  0.00           H  
ATOM    136 1HB  LEU A   8      -4.354  17.818   9.021  1.00  0.00           H  
ATOM    137 2HB  LEU A   8      -5.286  19.264   8.715  1.00  0.00           H  
ATOM    138  HG  LEU A   8      -6.276  19.039  10.960  1.00  0.00           H  
ATOM    139 1HD1 LEU A   8      -5.402  17.439  12.578  1.00  0.00           H  
ATOM    140 2HD1 LEU A   8      -6.140  16.611  11.205  1.00  0.00           H  
ATOM    141 3HD1 LEU A   8      -4.386  16.730  11.320  1.00  0.00           H  
ATOM    142 1HD2 LEU A   8      -4.338  19.578  12.268  1.00  0.00           H  
ATOM    143 2HD2 LEU A   8      -3.313  18.894  10.988  1.00  0.00           H  
ATOM    144 3HD2 LEU A   8      -4.298  20.340  10.667  1.00  0.00           H  
ATOM    145  N   ALA A   9      -8.091  19.183   8.217  1.00  0.00           N  
ATOM    146  CA  ALA A   9      -9.289  19.945   8.516  1.00  0.00           C  
ATOM    147  C   ALA A   9     -10.512  19.021   8.618  1.00  0.00           C  
ATOM    148  O   ALA A   9     -11.305  19.140   9.555  1.00  0.00           O  
ATOM    149  CB  ALA A   9      -9.502  21.003   7.455  1.00  0.00           C  
ATOM    150  H   ALA A   9      -7.543  19.411   7.385  1.00  0.00           H  
ATOM    151  HA  ALA A   9      -9.154  20.437   9.473  1.00  0.00           H  
ATOM    152 1HB  ALA A   9     -10.379  21.593   7.690  1.00  0.00           H  
ATOM    153 2HB  ALA A   9      -8.629  21.650   7.417  1.00  0.00           H  
ATOM    154 3HB  ALA A   9      -9.635  20.519   6.488  1.00  0.00           H  
ATOM    155  N   ARG A  10     -10.622  18.029   7.726  1.00  0.00           N  
ATOM    156  CA  ARG A  10     -11.732  17.079   7.805  1.00  0.00           C  
ATOM    157  C   ARG A  10     -11.620  16.207   9.059  1.00  0.00           C  
ATOM    158  O   ARG A  10     -12.616  15.934   9.740  1.00  0.00           O  
ATOM    159  CB  ARG A  10     -11.750  16.211   6.562  1.00  0.00           C  
ATOM    160  CG  ARG A  10     -12.174  16.942   5.296  1.00  0.00           C  
ATOM    161  CD  ARG A  10     -12.001  16.100   4.088  1.00  0.00           C  
ATOM    162  NE  ARG A  10     -12.383  16.808   2.874  1.00  0.00           N  
ATOM    163  CZ  ARG A  10     -12.185  16.350   1.623  1.00  0.00           C  
ATOM    164  NH1 ARG A  10     -11.609  15.183   1.430  1.00  0.00           N  
ATOM    165  NH2 ARG A  10     -12.570  17.075   0.586  1.00  0.00           N  
ATOM    166  H   ARG A  10      -9.957  17.949   6.953  1.00  0.00           H  
ATOM    167  HA  ARG A  10     -12.663  17.642   7.851  1.00  0.00           H  
ATOM    168 1HB  ARG A  10     -10.747  15.814   6.388  1.00  0.00           H  
ATOM    169 2HB  ARG A  10     -12.419  15.366   6.711  1.00  0.00           H  
ATOM    170 1HG  ARG A  10     -13.229  17.201   5.375  1.00  0.00           H  
ATOM    171 2HG  ARG A  10     -11.594  17.851   5.180  1.00  0.00           H  
ATOM    172 1HD  ARG A  10     -10.949  15.819   4.001  1.00  0.00           H  
ATOM    173 2HD  ARG A  10     -12.613  15.205   4.171  1.00  0.00           H  
ATOM    174  HE  ARG A  10     -12.828  17.710   2.980  1.00  0.00           H  
ATOM    175 1HH1 ARG A  10     -11.315  14.630   2.223  1.00  0.00           H  
ATOM    176 2HH1 ARG A  10     -11.462  14.841   0.492  1.00  0.00           H  
ATOM    177 1HH2 ARG A  10     -13.014  17.971   0.732  1.00  0.00           H  
ATOM    178 2HH2 ARG A  10     -12.424  16.731  -0.352  1.00  0.00           H  
ATOM    179  N   THR A  11     -10.394  15.811   9.403  1.00  0.00           N  
ATOM    180  CA  THR A  11     -10.156  14.981  10.575  1.00  0.00           C  
ATOM    181  C   THR A  11     -10.613  15.721  11.828  1.00  0.00           C  
ATOM    182  O   THR A  11     -11.296  15.160  12.683  1.00  0.00           O  
ATOM    183  CB  THR A  11      -8.658  14.637  10.685  1.00  0.00           C  
ATOM    184  OG1 THR A  11      -8.260  13.885   9.522  1.00  0.00           O  
ATOM    185  CG2 THR A  11      -8.351  13.859  11.957  1.00  0.00           C  
ATOM    186  H   THR A  11      -9.601  16.055   8.811  1.00  0.00           H  
ATOM    187  HA  THR A  11     -10.731  14.063  10.482  1.00  0.00           H  
ATOM    188  HB  THR A  11      -8.100  15.548  10.708  1.00  0.00           H  
ATOM    189  HG1 THR A  11      -8.359  14.459   8.721  1.00  0.00           H  
ATOM    190 1HG2 THR A  11      -7.283  13.651  12.001  1.00  0.00           H  
ATOM    191 2HG2 THR A  11      -8.642  14.455  12.825  1.00  0.00           H  
ATOM    192 3HG2 THR A  11      -8.906  12.924  11.955  1.00  0.00           H  
ATOM    193  N   LEU A  12     -10.246  16.994  11.917  1.00  0.00           N  
ATOM    194  CA  LEU A  12     -10.625  17.857  13.020  1.00  0.00           C  
ATOM    195  C   LEU A  12     -12.136  18.088  13.082  1.00  0.00           C  
ATOM    196  O   LEU A  12     -12.749  18.010  14.153  1.00  0.00           O  
ATOM    197  CB  LEU A  12      -9.915  19.192  12.837  1.00  0.00           C  
ATOM    198  CG  LEU A  12      -8.423  19.245  13.076  1.00  0.00           C  
ATOM    199  CD1 LEU A  12      -7.917  20.553  12.519  1.00  0.00           C  
ATOM    200  CD2 LEU A  12      -8.152  19.184  14.562  1.00  0.00           C  
ATOM    201  H   LEU A  12      -9.670  17.381  11.173  1.00  0.00           H  
ATOM    202  HA  LEU A  12     -10.301  17.393  13.943  1.00  0.00           H  
ATOM    203 1HB  LEU A  12     -10.042  19.466  11.807  1.00  0.00           H  
ATOM    204 2HB  LEU A  12     -10.389  19.943  13.458  1.00  0.00           H  
ATOM    205  HG  LEU A  12      -7.923  18.419  12.580  1.00  0.00           H  
ATOM    206 1HD1 LEU A  12      -6.846  20.653  12.690  1.00  0.00           H  
ATOM    207 2HD1 LEU A  12      -8.115  20.592  11.460  1.00  0.00           H  
ATOM    208 3HD1 LEU A  12      -8.436  21.342  12.990  1.00  0.00           H  
ATOM    209 1HD2 LEU A  12      -7.085  19.252  14.734  1.00  0.00           H  
ATOM    210 2HD2 LEU A  12      -8.651  20.021  15.056  1.00  0.00           H  
ATOM    211 3HD2 LEU A  12      -8.527  18.247  14.959  1.00  0.00           H  
ATOM    212  N   LYS A  13     -12.765  18.297  11.923  1.00  0.00           N  
ATOM    213  CA  LYS A  13     -14.206  18.518  11.878  1.00  0.00           C  
ATOM    214  C   LYS A  13     -14.948  17.329  12.489  1.00  0.00           C  
ATOM    215  O   LYS A  13     -15.870  17.502  13.291  1.00  0.00           O  
ATOM    216  CB  LYS A  13     -14.655  18.776  10.442  1.00  0.00           C  
ATOM    217  CG  LYS A  13     -16.126  19.119  10.285  1.00  0.00           C  
ATOM    218  CD  LYS A  13     -16.459  19.453   8.835  1.00  0.00           C  
ATOM    219  CE  LYS A  13     -17.939  19.771   8.664  1.00  0.00           C  
ATOM    220  NZ  LYS A  13     -18.279  20.091   7.249  1.00  0.00           N  
ATOM    221  H   LYS A  13     -12.230  18.354  11.056  1.00  0.00           H  
ATOM    222  HA  LYS A  13     -14.437  19.402  12.470  1.00  0.00           H  
ATOM    223 1HB  LYS A  13     -14.060  19.584  10.018  1.00  0.00           H  
ATOM    224 2HB  LYS A  13     -14.456  17.887   9.843  1.00  0.00           H  
ATOM    225 1HG  LYS A  13     -16.730  18.268  10.603  1.00  0.00           H  
ATOM    226 2HG  LYS A  13     -16.369  19.975  10.915  1.00  0.00           H  
ATOM    227 1HD  LYS A  13     -15.867  20.315   8.519  1.00  0.00           H  
ATOM    228 2HD  LYS A  13     -16.199  18.605   8.202  1.00  0.00           H  
ATOM    229 1HE  LYS A  13     -18.527  18.911   8.983  1.00  0.00           H  
ATOM    230 2HE  LYS A  13     -18.194  20.626   9.291  1.00  0.00           H  
ATOM    231 1HZ  LYS A  13     -19.265  20.295   7.178  1.00  0.00           H  
ATOM    232 2HZ  LYS A  13     -17.746  20.895   6.947  1.00  0.00           H  
ATOM    233 3HZ  LYS A  13     -18.056  19.300   6.662  1.00  0.00           H  
ATOM    234  N   ARG A  14     -14.482  16.119  12.174  1.00  0.00           N  
ATOM    235  CA  ARG A  14     -15.058  14.868  12.671  1.00  0.00           C  
ATOM    236  C   ARG A  14     -14.950  14.722  14.200  1.00  0.00           C  
ATOM    237  O   ARG A  14     -15.686  13.937  14.803  1.00  0.00           O  
ATOM    238  CB  ARG A  14     -14.400  13.687  11.981  1.00  0.00           C  
ATOM    239  CG  ARG A  14     -14.776  13.532  10.508  1.00  0.00           C  
ATOM    240  CD  ARG A  14     -13.994  12.459   9.843  1.00  0.00           C  
ATOM    241  NE  ARG A  14     -14.360  12.305   8.442  1.00  0.00           N  
ATOM    242  CZ  ARG A  14     -13.689  11.546   7.553  1.00  0.00           C  
ATOM    243  NH1 ARG A  14     -12.616  10.884   7.927  1.00  0.00           N  
ATOM    244  NH2 ARG A  14     -14.109  11.467   6.302  1.00  0.00           N  
ATOM    245  H   ARG A  14     -13.709  16.059  11.507  1.00  0.00           H  
ATOM    246  HA  ARG A  14     -16.114  14.861  12.405  1.00  0.00           H  
ATOM    247 1HB  ARG A  14     -13.320  13.796  12.032  1.00  0.00           H  
ATOM    248 2HB  ARG A  14     -14.662  12.766  12.497  1.00  0.00           H  
ATOM    249 1HG  ARG A  14     -15.832  13.276  10.434  1.00  0.00           H  
ATOM    250 2HG  ARG A  14     -14.598  14.469   9.985  1.00  0.00           H  
ATOM    251 1HD  ARG A  14     -12.934  12.714   9.892  1.00  0.00           H  
ATOM    252 2HD  ARG A  14     -14.165  11.512  10.350  1.00  0.00           H  
ATOM    253  HE  ARG A  14     -15.180  12.798   8.115  1.00  0.00           H  
ATOM    254 1HH1 ARG A  14     -12.293  10.946   8.883  1.00  0.00           H  
ATOM    255 2HH1 ARG A  14     -12.115  10.315   7.260  1.00  0.00           H  
ATOM    256 1HH2 ARG A  14     -14.935  11.974   6.012  1.00  0.00           H  
ATOM    257 2HH2 ARG A  14     -13.608  10.897   5.636  1.00  0.00           H  
ATOM    258  N   LEU A  15     -14.022  15.457  14.826  1.00  0.00           N  
ATOM    259  CA  LEU A  15     -13.822  15.430  16.270  1.00  0.00           C  
ATOM    260  C   LEU A  15     -14.724  16.443  16.971  1.00  0.00           C  
ATOM    261  O   LEU A  15     -14.783  16.479  18.200  1.00  0.00           O  
ATOM    262  CB  LEU A  15     -12.403  15.863  16.644  1.00  0.00           C  
ATOM    263  CG  LEU A  15     -11.208  15.066  16.203  1.00  0.00           C  
ATOM    264  CD1 LEU A  15      -9.983  15.865  16.596  1.00  0.00           C  
ATOM    265  CD2 LEU A  15     -11.183  13.700  16.873  1.00  0.00           C  
ATOM    266  H   LEU A  15     -13.452  16.108  14.292  1.00  0.00           H  
ATOM    267  HA  LEU A  15     -14.037  14.431  16.644  1.00  0.00           H  
ATOM    268 1HB  LEU A  15     -12.265  16.828  16.222  1.00  0.00           H  
ATOM    269 2HB  LEU A  15     -12.357  15.962  17.716  1.00  0.00           H  
ATOM    270  HG  LEU A  15     -11.222  14.951  15.126  1.00  0.00           H  
ATOM    271 1HD1 LEU A  15      -9.120  15.353  16.281  1.00  0.00           H  
ATOM    272 2HD1 LEU A  15     -10.021  16.832  16.121  1.00  0.00           H  
ATOM    273 3HD1 LEU A  15      -9.959  15.998  17.670  1.00  0.00           H  
ATOM    274 1HD2 LEU A  15     -10.295  13.155  16.550  1.00  0.00           H  
ATOM    275 2HD2 LEU A  15     -11.159  13.827  17.957  1.00  0.00           H  
ATOM    276 3HD2 LEU A  15     -12.077  13.143  16.590  1.00  0.00           H  
ATOM    277  N   GLY A  16     -15.400  17.296  16.198  1.00  0.00           N  
ATOM    278  CA  GLY A  16     -16.185  18.372  16.781  1.00  0.00           C  
ATOM    279  C   GLY A  16     -15.354  19.634  17.067  1.00  0.00           C  
ATOM    280  O   GLY A  16     -15.785  20.488  17.837  1.00  0.00           O  
ATOM    281  H   GLY A  16     -15.380  17.214  15.183  1.00  0.00           H  
ATOM    282 1HA  GLY A  16     -16.995  18.624  16.095  1.00  0.00           H  
ATOM    283 2HA  GLY A  16     -16.648  18.023  17.701  1.00  0.00           H  
ATOM    284  N   MET A  17     -14.151  19.759  16.473  1.00  0.00           N  
ATOM    285  CA  MET A  17     -13.302  20.933  16.739  1.00  0.00           C  
ATOM    286  C   MET A  17     -13.806  22.244  16.141  1.00  0.00           C  
ATOM    287  O   MET A  17     -13.500  23.317  16.659  1.00  0.00           O  
ATOM    288  CB  MET A  17     -11.862  20.659  16.325  1.00  0.00           C  
ATOM    289  CG  MET A  17     -11.199  19.619  17.191  1.00  0.00           C  
ATOM    290  SD  MET A  17     -11.144  20.114  18.924  1.00  0.00           S  
ATOM    291  CE  MET A  17     -12.606  19.300  19.542  1.00  0.00           C  
ATOM    292  H   MET A  17     -13.815  19.046  15.824  1.00  0.00           H  
ATOM    293  HA  MET A  17     -13.285  21.077  17.816  1.00  0.00           H  
ATOM    294 1HB  MET A  17     -11.840  20.311  15.300  1.00  0.00           H  
ATOM    295 2HB  MET A  17     -11.282  21.563  16.378  1.00  0.00           H  
ATOM    296 1HG  MET A  17     -11.758  18.713  17.130  1.00  0.00           H  
ATOM    297 2HG  MET A  17     -10.187  19.429  16.850  1.00  0.00           H  
ATOM    298 1HE  MET A  17     -12.728  19.506  20.590  1.00  0.00           H  
ATOM    299 2HE  MET A  17     -13.466  19.668  19.024  1.00  0.00           H  
ATOM    300 3HE  MET A  17     -12.527  18.223  19.394  1.00  0.00           H  
ATOM    301  N   ASP A  18     -14.596  22.196  15.075  1.00  0.00           N  
ATOM    302  CA  ASP A  18     -15.046  23.455  14.488  1.00  0.00           C  
ATOM    303  C   ASP A  18     -16.043  24.132  15.409  1.00  0.00           C  
ATOM    304  O   ASP A  18     -17.139  23.623  15.643  1.00  0.00           O  
ATOM    305  CB  ASP A  18     -15.704  23.228  13.116  1.00  0.00           C  
ATOM    306  CG  ASP A  18     -16.162  24.565  12.370  1.00  0.00           C  
ATOM    307  OD1 ASP A  18     -15.339  25.443  12.077  1.00  0.00           O  
ATOM    308  OD2 ASP A  18     -17.333  24.655  12.086  1.00  0.00           O  
ATOM    309  H   ASP A  18     -14.866  21.308  14.680  1.00  0.00           H  
ATOM    310  HA  ASP A  18     -14.184  24.114  14.369  1.00  0.00           H  
ATOM    311 1HB  ASP A  18     -15.046  22.648  12.480  1.00  0.00           H  
ATOM    312 2HB  ASP A  18     -16.596  22.620  13.265  1.00  0.00           H  
ATOM    313  N   GLY A  19     -15.657  25.300  15.913  1.00  0.00           N  
ATOM    314  CA  GLY A  19     -16.463  26.064  16.843  1.00  0.00           C  
ATOM    315  C   GLY A  19     -16.237  25.658  18.298  1.00  0.00           C  
ATOM    316  O   GLY A  19     -16.873  26.215  19.203  1.00  0.00           O  
ATOM    317  H   GLY A  19     -14.731  25.663  15.698  1.00  0.00           H  
ATOM    318 1HA  GLY A  19     -16.225  27.121  16.727  1.00  0.00           H  
ATOM    319 2HA  GLY A  19     -17.514  25.944  16.587  1.00  0.00           H  
ATOM    320  N   TYR A  20     -15.357  24.687  18.553  1.00  0.00           N  
ATOM    321  CA  TYR A  20     -15.137  24.290  19.936  1.00  0.00           C  
ATOM    322  C   TYR A  20     -14.599  25.494  20.687  1.00  0.00           C  
ATOM    323  O   TYR A  20     -13.590  26.070  20.302  1.00  0.00           O  
ATOM    324  CB  TYR A  20     -14.202  23.068  20.015  1.00  0.00           C  
ATOM    325  CG  TYR A  20     -13.873  22.616  21.428  1.00  0.00           C  
ATOM    326  CD1 TYR A  20     -14.814  21.960  22.213  1.00  0.00           C  
ATOM    327  CD2 TYR A  20     -12.616  22.846  21.932  1.00  0.00           C  
ATOM    328  CE1 TYR A  20     -14.484  21.575  23.515  1.00  0.00           C  
ATOM    329  CE2 TYR A  20     -12.303  22.453  23.208  1.00  0.00           C  
ATOM    330  CZ  TYR A  20     -13.210  21.840  24.005  1.00  0.00           C  
ATOM    331  OH  TYR A  20     -12.854  21.490  25.305  1.00  0.00           O  
ATOM    332  H   TYR A  20     -14.831  24.245  17.798  1.00  0.00           H  
ATOM    333  HA  TYR A  20     -16.093  24.014  20.380  1.00  0.00           H  
ATOM    334 1HB  TYR A  20     -14.664  22.231  19.491  1.00  0.00           H  
ATOM    335 2HB  TYR A  20     -13.264  23.292  19.499  1.00  0.00           H  
ATOM    336  HD1 TYR A  20     -15.810  21.762  21.819  1.00  0.00           H  
ATOM    337  HD2 TYR A  20     -11.874  23.346  21.324  1.00  0.00           H  
ATOM    338  HE1 TYR A  20     -15.222  21.074  24.141  1.00  0.00           H  
ATOM    339  HE2 TYR A  20     -11.333  22.635  23.596  1.00  0.00           H  
ATOM    340  HH  TYR A  20     -11.873  21.622  25.442  1.00  0.00           H  
ATOM    341  N   ARG A  21     -15.282  25.898  21.754  1.00  0.00           N  
ATOM    342  CA  ARG A  21     -14.909  27.094  22.519  1.00  0.00           C  
ATOM    343  C   ARG A  21     -14.855  28.356  21.642  1.00  0.00           C  
ATOM    344  O   ARG A  21     -14.164  29.322  21.973  1.00  0.00           O  
ATOM    345  CB  ARG A  21     -13.574  26.902  23.228  1.00  0.00           C  
ATOM    346  CG  ARG A  21     -13.505  25.673  24.085  1.00  0.00           C  
ATOM    347  CD  ARG A  21     -14.388  25.763  25.263  1.00  0.00           C  
ATOM    348  NE  ARG A  21     -13.961  26.822  26.170  1.00  0.00           N  
ATOM    349  CZ  ARG A  21     -14.569  27.146  27.328  1.00  0.00           C  
ATOM    350  NH1 ARG A  21     -15.639  26.488  27.723  1.00  0.00           N  
ATOM    351  NH2 ARG A  21     -14.082  28.122  28.067  1.00  0.00           N  
ATOM    352  H   ARG A  21     -16.102  25.376  22.028  1.00  0.00           H  
ATOM    353  HA  ARG A  21     -15.668  27.252  23.285  1.00  0.00           H  
ATOM    354 1HB  ARG A  21     -12.762  26.850  22.509  1.00  0.00           H  
ATOM    355 2HB  ARG A  21     -13.378  27.760  23.870  1.00  0.00           H  
ATOM    356 1HG  ARG A  21     -13.842  24.834  23.512  1.00  0.00           H  
ATOM    357 2HG  ARG A  21     -12.484  25.504  24.425  1.00  0.00           H  
ATOM    358 1HD  ARG A  21     -15.404  25.978  24.939  1.00  0.00           H  
ATOM    359 2HD  ARG A  21     -14.371  24.818  25.797  1.00  0.00           H  
ATOM    360  HE  ARG A  21     -13.139  27.355  25.910  1.00  0.00           H  
ATOM    361 1HH1 ARG A  21     -16.011  25.739  27.156  1.00  0.00           H  
ATOM    362 2HH1 ARG A  21     -16.089  26.734  28.592  1.00  0.00           H  
ATOM    363 1HH2 ARG A  21     -13.255  28.625  27.758  1.00  0.00           H  
ATOM    364 2HH2 ARG A  21     -14.521  28.372  28.939  1.00  0.00           H  
ATOM    365  N   GLY A  22     -15.611  28.357  20.538  1.00  0.00           N  
ATOM    366  CA  GLY A  22     -15.678  29.480  19.614  1.00  0.00           C  
ATOM    367  C   GLY A  22     -14.517  29.495  18.607  1.00  0.00           C  
ATOM    368  O   GLY A  22     -14.416  30.409  17.786  1.00  0.00           O  
ATOM    369  H   GLY A  22     -16.149  27.526  20.303  1.00  0.00           H  
ATOM    370 1HA  GLY A  22     -16.622  29.431  19.073  1.00  0.00           H  
ATOM    371 2HA  GLY A  22     -15.683  30.411  20.179  1.00  0.00           H  
ATOM    372  N   ILE A  23     -13.646  28.491  18.656  1.00  0.00           N  
ATOM    373  CA  ILE A  23     -12.484  28.428  17.781  1.00  0.00           C  
ATOM    374  C   ILE A  23     -12.867  27.787  16.450  1.00  0.00           C  
ATOM    375  O   ILE A  23     -13.333  26.650  16.424  1.00  0.00           O  
ATOM    376  CB  ILE A  23     -11.398  27.590  18.480  1.00  0.00           C  
ATOM    377  CG1 ILE A  23     -11.014  28.256  19.802  1.00  0.00           C  
ATOM    378  CG2 ILE A  23     -10.196  27.448  17.607  1.00  0.00           C  
ATOM    379  CD1 ILE A  23     -10.189  27.379  20.684  1.00  0.00           C  
ATOM    380  H   ILE A  23     -13.765  27.744  19.338  1.00  0.00           H  
ATOM    381  HA  ILE A  23     -12.115  29.436  17.599  1.00  0.00           H  
ATOM    382  HB  ILE A  23     -11.793  26.602  18.700  1.00  0.00           H  
ATOM    383 1HG1 ILE A  23     -10.456  29.164  19.590  1.00  0.00           H  
ATOM    384 2HG1 ILE A  23     -11.927  28.524  20.344  1.00  0.00           H  
ATOM    385 1HG2 ILE A  23      -9.441  26.844  18.109  1.00  0.00           H  
ATOM    386 2HG2 ILE A  23     -10.495  26.963  16.682  1.00  0.00           H  
ATOM    387 3HG2 ILE A  23      -9.801  28.431  17.400  1.00  0.00           H  
ATOM    388 1HD1 ILE A  23      -9.953  27.909  21.606  1.00  0.00           H  
ATOM    389 2HD1 ILE A  23     -10.760  26.474  20.916  1.00  0.00           H  
ATOM    390 3HD1 ILE A  23      -9.277  27.109  20.177  1.00  0.00           H  
ATOM    391  N   SER A  24     -12.694  28.506  15.345  1.00  0.00           N  
ATOM    392  CA  SER A  24     -13.101  27.956  14.051  1.00  0.00           C  
ATOM    393  C   SER A  24     -12.168  26.844  13.576  1.00  0.00           C  
ATOM    394  O   SER A  24     -10.982  26.828  13.927  1.00  0.00           O  
ATOM    395  CB  SER A  24     -13.144  29.054  13.009  1.00  0.00           C  
ATOM    396  OG  SER A  24     -11.860  29.560  12.733  1.00  0.00           O  
ATOM    397  H   SER A  24     -12.311  29.440  15.407  1.00  0.00           H  
ATOM    398  HA  SER A  24     -14.104  27.535  14.150  1.00  0.00           H  
ATOM    399 1HB  SER A  24     -13.575  28.651  12.092  1.00  0.00           H  
ATOM    400 2HB  SER A  24     -13.792  29.860  13.344  1.00  0.00           H  
ATOM    401  HG  SER A  24     -11.955  30.017  11.865  1.00  0.00           H  
ATOM    402  N   LEU A  25     -12.657  25.996  12.667  1.00  0.00           N  
ATOM    403  CA  LEU A  25     -11.840  24.938  12.092  1.00  0.00           C  
ATOM    404  C   LEU A  25     -10.558  25.453  11.479  1.00  0.00           C  
ATOM    405  O   LEU A  25      -9.505  24.828  11.617  1.00  0.00           O  
ATOM    406  CB  LEU A  25     -12.630  24.194  11.021  1.00  0.00           C  
ATOM    407  CG  LEU A  25     -11.959  23.004  10.398  1.00  0.00           C  
ATOM    408  CD1 LEU A  25     -11.665  21.995  11.488  1.00  0.00           C  
ATOM    409  CD2 LEU A  25     -12.902  22.395   9.355  1.00  0.00           C  
ATOM    410  H   LEU A  25     -13.649  26.020  12.408  1.00  0.00           H  
ATOM    411  HA  LEU A  25     -11.585  24.239  12.889  1.00  0.00           H  
ATOM    412 1HB  LEU A  25     -13.535  23.860  11.441  1.00  0.00           H  
ATOM    413 2HB  LEU A  25     -12.874  24.894  10.224  1.00  0.00           H  
ATOM    414  HG  LEU A  25     -11.018  23.298   9.928  1.00  0.00           H  
ATOM    415 1HD1 LEU A  25     -11.197  21.147  11.036  1.00  0.00           H  
ATOM    416 2HD1 LEU A  25     -10.997  22.435  12.231  1.00  0.00           H  
ATOM    417 3HD1 LEU A  25     -12.592  21.688  11.970  1.00  0.00           H  
ATOM    418 1HD2 LEU A  25     -12.440  21.517   8.908  1.00  0.00           H  
ATOM    419 2HD2 LEU A  25     -13.834  22.105   9.842  1.00  0.00           H  
ATOM    420 3HD2 LEU A  25     -13.112  23.131   8.581  1.00  0.00           H  
ATOM    421  N   ALA A  26     -10.641  26.592  10.798  1.00  0.00           N  
ATOM    422  CA  ALA A  26      -9.478  27.181  10.159  1.00  0.00           C  
ATOM    423  C   ALA A  26      -8.402  27.508  11.184  1.00  0.00           C  
ATOM    424  O   ALA A  26      -7.217  27.550  10.859  1.00  0.00           O  
ATOM    425  CB  ALA A  26      -9.848  28.419   9.405  1.00  0.00           C  
ATOM    426  H   ALA A  26     -11.537  27.058  10.734  1.00  0.00           H  
ATOM    427  HA  ALA A  26      -9.083  26.452   9.459  1.00  0.00           H  
ATOM    428 1HB  ALA A  26      -8.965  28.800   8.922  1.00  0.00           H  
ATOM    429 2HB  ALA A  26     -10.603  28.188   8.657  1.00  0.00           H  
ATOM    430 3HB  ALA A  26     -10.231  29.146  10.097  1.00  0.00           H  
ATOM    431  N   ASN A  27      -8.804  27.807  12.421  1.00  0.00           N  
ATOM    432  CA  ASN A  27      -7.854  28.142  13.459  1.00  0.00           C  
ATOM    433  C   ASN A  27      -7.037  26.916  13.720  1.00  0.00           C  
ATOM    434  O   ASN A  27      -5.809  26.946  13.688  1.00  0.00           O  
ATOM    435  CB  ASN A  27      -8.532  28.603  14.733  1.00  0.00           C  
ATOM    436  CG  ASN A  27      -7.568  29.182  15.756  1.00  0.00           C  
ATOM    437  OD1 ASN A  27      -6.704  28.479  16.288  1.00  0.00           O  
ATOM    438  ND2 ASN A  27      -7.720  30.456  16.051  1.00  0.00           N  
ATOM    439  H   ASN A  27      -9.785  27.741  12.679  1.00  0.00           H  
ATOM    440  HA  ASN A  27      -7.173  28.891  13.099  1.00  0.00           H  
ATOM    441 1HB  ASN A  27      -9.324  29.316  14.515  1.00  0.00           H  
ATOM    442 2HB  ASN A  27      -8.995  27.744  15.164  1.00  0.00           H  
ATOM    443 1HD2 ASN A  27      -7.115  30.899  16.716  1.00  0.00           H  
ATOM    444 2HD2 ASN A  27      -8.447  30.990  15.622  1.00  0.00           H  
ATOM    445  N   TRP A  28      -7.740  25.817  13.964  1.00  0.00           N  
ATOM    446  CA  TRP A  28      -7.083  24.560  14.288  1.00  0.00           C  
ATOM    447  C   TRP A  28      -6.211  24.054  13.124  1.00  0.00           C  
ATOM    448  O   TRP A  28      -5.095  23.554  13.321  1.00  0.00           O  
ATOM    449  CB  TRP A  28      -8.141  23.510  14.597  1.00  0.00           C  
ATOM    450  CG  TRP A  28      -8.841  23.633  15.896  1.00  0.00           C  
ATOM    451  CD1 TRP A  28     -10.093  24.123  16.102  1.00  0.00           C  
ATOM    452  CD2 TRP A  28      -8.376  23.168  17.183  1.00  0.00           C  
ATOM    453  NE1 TRP A  28     -10.425  24.022  17.425  1.00  0.00           N  
ATOM    454  CE2 TRP A  28      -9.393  23.437  18.102  1.00  0.00           C  
ATOM    455  CE3 TRP A  28      -7.197  22.540  17.621  1.00  0.00           C  
ATOM    456  CZ2 TRP A  28      -9.278  23.108  19.438  1.00  0.00           C  
ATOM    457  CZ3 TRP A  28      -7.083  22.202  18.964  1.00  0.00           C  
ATOM    458  CH2 TRP A  28      -8.104  22.481  19.851  1.00  0.00           C  
ATOM    459  H   TRP A  28      -8.761  25.888  13.933  1.00  0.00           H  
ATOM    460  HA  TRP A  28      -6.455  24.715  15.163  1.00  0.00           H  
ATOM    461 1HB  TRP A  28      -8.889  23.499  13.804  1.00  0.00           H  
ATOM    462 2HB  TRP A  28      -7.650  22.550  14.616  1.00  0.00           H  
ATOM    463  HD1 TRP A  28     -10.743  24.536  15.327  1.00  0.00           H  
ATOM    464  HE1 TRP A  28     -11.312  24.319  17.830  1.00  0.00           H  
ATOM    465  HE3 TRP A  28      -6.392  22.317  16.919  1.00  0.00           H  
ATOM    466  HZ2 TRP A  28     -10.065  23.315  20.147  1.00  0.00           H  
ATOM    467  HZ3 TRP A  28      -6.167  21.712  19.297  1.00  0.00           H  
ATOM    468  HH2 TRP A  28      -7.992  22.207  20.898  1.00  0.00           H  
ATOM    469  N   MET A  29      -6.708  24.224  11.902  1.00  0.00           N  
ATOM    470  CA  MET A  29      -5.995  23.836  10.690  1.00  0.00           C  
ATOM    471  C   MET A  29      -4.680  24.612  10.558  1.00  0.00           C  
ATOM    472  O   MET A  29      -3.620  24.030  10.295  1.00  0.00           O  
ATOM    473  CB  MET A  29      -6.893  24.130   9.499  1.00  0.00           C  
ATOM    474  CG  MET A  29      -6.343  23.811   8.148  1.00  0.00           C  
ATOM    475  SD  MET A  29      -7.412  24.476   6.871  1.00  0.00           S  
ATOM    476  CE  MET A  29      -6.996  26.223   7.049  1.00  0.00           C  
ATOM    477  H   MET A  29      -7.642  24.625  11.807  1.00  0.00           H  
ATOM    478  HA  MET A  29      -5.768  22.771  10.738  1.00  0.00           H  
ATOM    479 1HB  MET A  29      -7.839  23.598   9.618  1.00  0.00           H  
ATOM    480 2HB  MET A  29      -7.120  25.187   9.497  1.00  0.00           H  
ATOM    481 1HG  MET A  29      -5.361  24.262   8.042  1.00  0.00           H  
ATOM    482 2HG  MET A  29      -6.252  22.729   8.009  1.00  0.00           H  
ATOM    483 1HE  MET A  29      -7.573  26.815   6.337  1.00  0.00           H  
ATOM    484 2HE  MET A  29      -7.220  26.555   8.061  1.00  0.00           H  
ATOM    485 3HE  MET A  29      -5.931  26.365   6.859  1.00  0.00           H  
ATOM    486  N   CYS A  30      -4.766  25.944  10.702  1.00  0.00           N  
ATOM    487  CA  CYS A  30      -3.607  26.819  10.588  1.00  0.00           C  
ATOM    488  C   CYS A  30      -2.637  26.593  11.724  1.00  0.00           C  
ATOM    489  O   CYS A  30      -1.428  26.549  11.505  1.00  0.00           O  
ATOM    490  CB  CYS A  30      -4.046  28.271  10.624  1.00  0.00           C  
ATOM    491  SG  CYS A  30      -4.964  28.789   9.198  1.00  0.00           S  
ATOM    492  H   CYS A  30      -5.668  26.380  10.896  1.00  0.00           H  
ATOM    493  HA  CYS A  30      -3.106  26.616   9.643  1.00  0.00           H  
ATOM    494 1HB  CYS A  30      -4.660  28.453  11.512  1.00  0.00           H  
ATOM    495 2HB  CYS A  30      -3.180  28.882  10.697  1.00  0.00           H  
ATOM    496  HG  CYS A  30      -6.133  28.246   9.617  1.00  0.00           H  
ATOM    497  N   LEU A  31      -3.171  26.384  12.930  1.00  0.00           N  
ATOM    498  CA  LEU A  31      -2.370  26.152  14.116  1.00  0.00           C  
ATOM    499  C   LEU A  31      -1.449  25.001  13.881  1.00  0.00           C  
ATOM    500  O   LEU A  31      -0.234  25.132  14.001  1.00  0.00           O  
ATOM    501  CB  LEU A  31      -3.293  25.773  15.281  1.00  0.00           C  
ATOM    502  CG  LEU A  31      -2.653  25.378  16.596  1.00  0.00           C  
ATOM    503  CD1 LEU A  31      -1.933  26.572  17.204  1.00  0.00           C  
ATOM    504  CD2 LEU A  31      -3.742  24.813  17.492  1.00  0.00           C  
ATOM    505  H   LEU A  31      -4.181  26.425  13.045  1.00  0.00           H  
ATOM    506  HA  LEU A  31      -1.793  27.046  14.344  1.00  0.00           H  
ATOM    507 1HB  LEU A  31      -3.951  26.620  15.483  1.00  0.00           H  
ATOM    508 2HB  LEU A  31      -3.912  24.949  14.974  1.00  0.00           H  
ATOM    509  HG  LEU A  31      -1.905  24.602  16.419  1.00  0.00           H  
ATOM    510 1HD1 LEU A  31      -1.467  26.277  18.144  1.00  0.00           H  
ATOM    511 2HD1 LEU A  31      -1.163  26.923  16.514  1.00  0.00           H  
ATOM    512 3HD1 LEU A  31      -2.653  27.372  17.388  1.00  0.00           H  
ATOM    513 1HD2 LEU A  31      -3.308  24.499  18.438  1.00  0.00           H  
ATOM    514 2HD2 LEU A  31      -4.495  25.579  17.665  1.00  0.00           H  
ATOM    515 3HD2 LEU A  31      -4.206  23.957  17.002  1.00  0.00           H  
ATOM    516  N   ALA A  32      -2.032  23.884  13.483  1.00  0.00           N  
ATOM    517  CA  ALA A  32      -1.276  22.693  13.210  1.00  0.00           C  
ATOM    518  C   ALA A  32      -0.245  22.894  12.091  1.00  0.00           C  
ATOM    519  O   ALA A  32       0.885  22.378  12.160  1.00  0.00           O  
ATOM    520  CB  ALA A  32      -2.230  21.611  12.819  1.00  0.00           C  
ATOM    521  H   ALA A  32      -3.049  23.850  13.385  1.00  0.00           H  
ATOM    522  HA  ALA A  32      -0.740  22.408  14.114  1.00  0.00           H  
ATOM    523 1HB  ALA A  32      -1.674  20.734  12.613  1.00  0.00           H  
ATOM    524 2HB  ALA A  32      -2.943  21.436  13.624  1.00  0.00           H  
ATOM    525 3HB  ALA A  32      -2.761  21.923  11.936  1.00  0.00           H  
ATOM    526  N   LYS A  33      -0.598  23.661  11.059  1.00  0.00           N  
ATOM    527  CA  LYS A  33       0.379  23.876  10.008  1.00  0.00           C  
ATOM    528  C   LYS A  33       1.575  24.620  10.575  1.00  0.00           C  
ATOM    529  O   LYS A  33       2.722  24.217  10.395  1.00  0.00           O  
ATOM    530  CB  LYS A  33      -0.185  24.700   8.859  1.00  0.00           C  
ATOM    531  CG  LYS A  33       0.785  24.864   7.700  1.00  0.00           C  
ATOM    532  CD  LYS A  33       0.153  25.612   6.536  1.00  0.00           C  
ATOM    533  CE  LYS A  33       1.148  25.786   5.392  1.00  0.00           C  
ATOM    534  NZ  LYS A  33       0.555  26.516   4.237  1.00  0.00           N  
ATOM    535  H   LYS A  33      -1.535  24.064  10.986  1.00  0.00           H  
ATOM    536  HA  LYS A  33       0.711  22.909   9.630  1.00  0.00           H  
ATOM    537 1HB  LYS A  33      -1.096  24.283   8.510  1.00  0.00           H  
ATOM    538 2HB  LYS A  33      -0.421  25.700   9.226  1.00  0.00           H  
ATOM    539 1HG  LYS A  33       1.661  25.414   8.046  1.00  0.00           H  
ATOM    540 2HG  LYS A  33       1.105  23.877   7.359  1.00  0.00           H  
ATOM    541 1HD  LYS A  33      -0.716  25.054   6.178  1.00  0.00           H  
ATOM    542 2HD  LYS A  33      -0.180  26.594   6.877  1.00  0.00           H  
ATOM    543 1HE  LYS A  33       2.011  26.341   5.755  1.00  0.00           H  
ATOM    544 2HE  LYS A  33       1.476  24.803   5.056  1.00  0.00           H  
ATOM    545 1HZ  LYS A  33       1.247  26.607   3.506  1.00  0.00           H  
ATOM    546 2HZ  LYS A  33      -0.238  26.004   3.885  1.00  0.00           H  
ATOM    547 3HZ  LYS A  33       0.258  27.434   4.533  1.00  0.00           H  
ATOM    548  N   TRP A  34       1.297  25.691  11.304  1.00  0.00           N  
ATOM    549  CA  TRP A  34       2.324  26.550  11.865  1.00  0.00           C  
ATOM    550  C   TRP A  34       3.191  25.842  12.903  1.00  0.00           C  
ATOM    551  O   TRP A  34       4.408  26.039  12.943  1.00  0.00           O  
ATOM    552  CB  TRP A  34       1.635  27.750  12.525  1.00  0.00           C  
ATOM    553  CG  TRP A  34       0.945  28.667  11.543  1.00  0.00           C  
ATOM    554  CD1 TRP A  34       1.248  28.824  10.226  1.00  0.00           C  
ATOM    555  CD2 TRP A  34      -0.191  29.546  11.800  1.00  0.00           C  
ATOM    556  NE1 TRP A  34       0.400  29.743   9.649  1.00  0.00           N  
ATOM    557  CE2 TRP A  34      -0.485  30.193  10.597  1.00  0.00           C  
ATOM    558  CE3 TRP A  34      -0.970  29.826  12.938  1.00  0.00           C  
ATOM    559  CZ2 TRP A  34      -1.517  31.119  10.490  1.00  0.00           C  
ATOM    560  CZ3 TRP A  34      -2.009  30.754  12.828  1.00  0.00           C  
ATOM    561  CH2 TRP A  34      -2.270  31.384  11.633  1.00  0.00           C  
ATOM    562  H   TRP A  34       0.320  25.942  11.451  1.00  0.00           H  
ATOM    563  HA  TRP A  34       2.961  26.897  11.054  1.00  0.00           H  
ATOM    564 1HB  TRP A  34       0.887  27.387  13.233  1.00  0.00           H  
ATOM    565 2HB  TRP A  34       2.366  28.325  13.088  1.00  0.00           H  
ATOM    566  HD1 TRP A  34       2.048  28.300   9.706  1.00  0.00           H  
ATOM    567  HE1 TRP A  34       0.420  30.036   8.687  1.00  0.00           H  
ATOM    568  HE3 TRP A  34      -0.762  29.330  13.885  1.00  0.00           H  
ATOM    569  HZ2 TRP A  34      -1.746  31.626   9.552  1.00  0.00           H  
ATOM    570  HZ3 TRP A  34      -2.609  30.968  13.714  1.00  0.00           H  
ATOM    571  HH2 TRP A  34      -3.085  32.108  11.576  1.00  0.00           H  
ATOM    572  N   GLU A  35       2.560  25.029  13.749  1.00  0.00           N  
ATOM    573  CA  GLU A  35       3.257  24.324  14.811  1.00  0.00           C  
ATOM    574  C   GLU A  35       3.983  23.049  14.376  1.00  0.00           C  
ATOM    575  O   GLU A  35       5.088  22.779  14.852  1.00  0.00           O  
ATOM    576  CB  GLU A  35       2.266  23.987  15.930  1.00  0.00           C  
ATOM    577  CG  GLU A  35       1.728  25.180  16.720  1.00  0.00           C  
ATOM    578  CD  GLU A  35       2.807  25.894  17.519  1.00  0.00           C  
ATOM    579  OE1 GLU A  35       3.524  25.230  18.249  1.00  0.00           O  
ATOM    580  OE2 GLU A  35       2.908  27.098  17.414  1.00  0.00           O  
ATOM    581  H   GLU A  35       1.551  24.917  13.670  1.00  0.00           H  
ATOM    582  HA  GLU A  35       4.006  25.003  15.217  1.00  0.00           H  
ATOM    583 1HB  GLU A  35       1.408  23.456  15.504  1.00  0.00           H  
ATOM    584 2HB  GLU A  35       2.722  23.337  16.621  1.00  0.00           H  
ATOM    585 1HG  GLU A  35       1.277  25.887  16.023  1.00  0.00           H  
ATOM    586 2HG  GLU A  35       0.948  24.828  17.395  1.00  0.00           H  
ATOM    587  N   SER A  36       3.383  22.268  13.478  1.00  0.00           N  
ATOM    588  CA  SER A  36       3.973  20.993  13.094  1.00  0.00           C  
ATOM    589  C   SER A  36       4.150  20.758  11.605  1.00  0.00           C  
ATOM    590  O   SER A  36       4.741  19.754  11.209  1.00  0.00           O  
ATOM    591  CB  SER A  36       3.114  19.880  13.602  1.00  0.00           C  
ATOM    592  OG  SER A  36       1.860  19.910  12.978  1.00  0.00           O  
ATOM    593  H   SER A  36       2.478  22.523  13.094  1.00  0.00           H  
ATOM    594  HA  SER A  36       4.954  20.922  13.561  1.00  0.00           H  
ATOM    595 1HB  SER A  36       3.598  18.926  13.411  1.00  0.00           H  
ATOM    596 2HB  SER A  36       2.992  19.983  14.666  1.00  0.00           H  
ATOM    597  HG  SER A  36       1.270  20.371  13.616  1.00  0.00           H  
ATOM    598  N   GLY A  37       3.536  21.577  10.755  1.00  0.00           N  
ATOM    599  CA  GLY A  37       3.608  21.312   9.326  1.00  0.00           C  
ATOM    600  C   GLY A  37       2.763  20.091   9.009  1.00  0.00           C  
ATOM    601  O   GLY A  37       3.018  19.387   8.034  1.00  0.00           O  
ATOM    602  H   GLY A  37       3.020  22.394  11.072  1.00  0.00           H  
ATOM    603 1HA  GLY A  37       3.237  22.177   8.777  1.00  0.00           H  
ATOM    604 2HA  GLY A  37       4.642  21.145   9.029  1.00  0.00           H  
ATOM    605  N   TYR A  38       1.794  19.822   9.892  1.00  0.00           N  
ATOM    606  CA  TYR A  38       0.911  18.658   9.850  1.00  0.00           C  
ATOM    607  C   TYR A  38       1.605  17.329  10.143  1.00  0.00           C  
ATOM    608  O   TYR A  38       1.021  16.260   9.946  1.00  0.00           O  
ATOM    609  CB  TYR A  38       0.180  18.588   8.527  1.00  0.00           C  
ATOM    610  CG  TYR A  38      -0.649  19.786   8.233  1.00  0.00           C  
ATOM    611  CD1 TYR A  38      -0.625  20.386   6.989  1.00  0.00           C  
ATOM    612  CD2 TYR A  38      -1.434  20.290   9.219  1.00  0.00           C  
ATOM    613  CE1 TYR A  38      -1.424  21.484   6.750  1.00  0.00           C  
ATOM    614  CE2 TYR A  38      -2.221  21.372   8.978  1.00  0.00           C  
ATOM    615  CZ  TYR A  38      -2.233  21.962   7.771  1.00  0.00           C  
ATOM    616  OH  TYR A  38      -3.057  23.044   7.584  1.00  0.00           O  
ATOM    617  H   TYR A  38       1.656  20.492  10.655  1.00  0.00           H  
ATOM    618  HA  TYR A  38       0.162  18.793  10.630  1.00  0.00           H  
ATOM    619 1HB  TYR A  38       0.861  18.429   7.702  1.00  0.00           H  
ATOM    620 2HB  TYR A  38      -0.452  17.757   8.550  1.00  0.00           H  
ATOM    621  HD1 TYR A  38       0.012  19.980   6.201  1.00  0.00           H  
ATOM    622  HD2 TYR A  38      -1.434  19.821  10.197  1.00  0.00           H  
ATOM    623  HE1 TYR A  38      -1.423  21.959   5.773  1.00  0.00           H  
ATOM    624  HE2 TYR A  38      -2.848  21.771   9.753  1.00  0.00           H  
ATOM    625  HH  TYR A  38      -3.270  23.433   8.463  1.00  0.00           H  
ATOM    626  N   ASN A  39       2.834  17.391  10.657  1.00  0.00           N  
ATOM    627  CA  ASN A  39       3.599  16.216  11.053  1.00  0.00           C  
ATOM    628  C   ASN A  39       3.132  15.671  12.393  1.00  0.00           C  
ATOM    629  O   ASN A  39       3.198  16.354  13.414  1.00  0.00           O  
ATOM    630  CB  ASN A  39       5.085  16.523  11.078  1.00  0.00           C  
ATOM    631  CG  ASN A  39       5.944  15.299  11.344  1.00  0.00           C  
ATOM    632  OD1 ASN A  39       5.722  14.530  12.302  1.00  0.00           O  
ATOM    633  ND2 ASN A  39       6.934  15.104  10.498  1.00  0.00           N  
ATOM    634  H   ASN A  39       3.288  18.298  10.780  1.00  0.00           H  
ATOM    635  HA  ASN A  39       3.425  15.431  10.323  1.00  0.00           H  
ATOM    636 1HB  ASN A  39       5.376  16.966  10.123  1.00  0.00           H  
ATOM    637 2HB  ASN A  39       5.283  17.264  11.852  1.00  0.00           H  
ATOM    638 1HD2 ASN A  39       7.541  14.317  10.607  1.00  0.00           H  
ATOM    639 2HD2 ASN A  39       7.077  15.746   9.743  1.00  0.00           H  
ATOM    640  N   THR A  40       2.694  14.419  12.407  1.00  0.00           N  
ATOM    641  CA  THR A  40       2.111  13.812  13.600  1.00  0.00           C  
ATOM    642  C   THR A  40       3.043  13.517  14.762  1.00  0.00           C  
ATOM    643  O   THR A  40       2.629  12.856  15.699  1.00  0.00           O  
ATOM    644  CB  THR A  40       1.409  12.488  13.298  1.00  0.00           C  
ATOM    645  OG1 THR A  40       2.370  11.547  12.791  1.00  0.00           O  
ATOM    646  CG2 THR A  40       0.282  12.705  12.326  1.00  0.00           C  
ATOM    647  H   THR A  40       2.709  13.886  11.539  1.00  0.00           H  
ATOM    648  HA  THR A  40       1.389  14.497  13.978  1.00  0.00           H  
ATOM    649  HB  THR A  40       1.007  12.095  14.221  1.00  0.00           H  
ATOM    650  HG1 THR A  40       3.042  11.399  13.477  1.00  0.00           H  
ATOM    651 1HG2 THR A  40      -0.224  11.778  12.145  1.00  0.00           H  
ATOM    652 2HG2 THR A  40      -0.402  13.401  12.764  1.00  0.00           H  
ATOM    653 3HG2 THR A  40       0.656  13.110  11.394  1.00  0.00           H  
ATOM    654  N   ASN A  41       4.268  14.022  14.748  1.00  0.00           N  
ATOM    655  CA  ASN A  41       5.175  13.859  15.888  1.00  0.00           C  
ATOM    656  C   ASN A  41       5.451  15.148  16.725  1.00  0.00           C  
ATOM    657  O   ASN A  41       6.066  14.950  17.772  1.00  0.00           O  
ATOM    658  CB  ASN A  41       6.496  13.327  15.397  1.00  0.00           C  
ATOM    659  CG  ASN A  41       6.389  11.960  14.844  1.00  0.00           C  
ATOM    660  OD1 ASN A  41       6.331  10.959  15.568  1.00  0.00           O  
ATOM    661  ND2 ASN A  41       6.338  11.899  13.537  1.00  0.00           N  
ATOM    662  H   ASN A  41       4.591  14.518  13.917  1.00  0.00           H  
ATOM    663  HA  ASN A  41       4.735  13.127  16.554  1.00  0.00           H  
ATOM    664 1HB  ASN A  41       6.894  13.992  14.630  1.00  0.00           H  
ATOM    665 2HB  ASN A  41       7.208  13.316  16.222  1.00  0.00           H  
ATOM    666 1HD2 ASN A  41       6.257  11.017  13.078  1.00  0.00           H  
ATOM    667 2HD2 ASN A  41       6.351  12.764  12.996  1.00  0.00           H  
ATOM    668  N   GLY A  42       4.509  16.119  16.719  1.00  0.00           N  
ATOM    669  CA  GLY A  42       3.071  15.955  17.043  1.00  0.00           C  
ATOM    670  C   GLY A  42       2.321  17.066  16.312  1.00  0.00           C  
ATOM    671  O   GLY A  42       2.810  18.193  16.267  1.00  0.00           O  
ATOM    672  H   GLY A  42       4.606  16.716  15.910  1.00  0.00           H  
ATOM    673 1HA  GLY A  42       2.680  14.984  16.812  1.00  0.00           H  
ATOM    674 2HA  GLY A  42       2.935  16.088  18.111  1.00  0.00           H  
ATOM    675  N   VAL A  43       1.088  16.816  15.857  1.00  0.00           N  
ATOM    676  CA  VAL A  43       0.396  17.799  14.997  1.00  0.00           C  
ATOM    677  C   VAL A  43       0.172  19.155  15.672  1.00  0.00           C  
ATOM    678  O   VAL A  43       0.313  20.210  15.045  1.00  0.00           O  
ATOM    679  CB  VAL A  43      -0.991  17.292  14.535  1.00  0.00           C  
ATOM    680  CG1 VAL A  43      -1.679  18.355  13.801  1.00  0.00           C  
ATOM    681  CG2 VAL A  43      -0.881  16.116  13.680  1.00  0.00           C  
ATOM    682  H   VAL A  43       0.678  15.904  16.014  1.00  0.00           H  
ATOM    683  HA  VAL A  43       1.007  17.936  14.108  1.00  0.00           H  
ATOM    684  HB  VAL A  43      -1.590  17.061  15.409  1.00  0.00           H  
ATOM    685 1HG1 VAL A  43      -2.666  18.014  13.495  1.00  0.00           H  
ATOM    686 2HG1 VAL A  43      -1.772  19.220  14.423  1.00  0.00           H  
ATOM    687 3HG1 VAL A  43      -1.086  18.594  12.921  1.00  0.00           H  
ATOM    688 1HG2 VAL A  43      -1.862  15.810  13.371  1.00  0.00           H  
ATOM    689 2HG2 VAL A  43      -0.276  16.342  12.796  1.00  0.00           H  
ATOM    690 3HG2 VAL A  43      -0.443  15.346  14.254  1.00  0.00           H  
ATOM    691  N   ILE A  44      -0.202  19.125  16.943  1.00  0.00           N  
ATOM    692  CA  ILE A  44      -0.471  20.343  17.692  1.00  0.00           C  
ATOM    693  C   ILE A  44       0.523  20.569  18.845  1.00  0.00           C  
ATOM    694  O   ILE A  44       0.169  21.161  19.875  1.00  0.00           O  
ATOM    695  CB  ILE A  44      -1.963  20.405  18.130  1.00  0.00           C  
ATOM    696  CG1 ILE A  44      -2.349  19.156  18.957  1.00  0.00           C  
ATOM    697  CG2 ILE A  44      -2.883  20.585  16.925  1.00  0.00           C  
ATOM    698  CD1 ILE A  44      -3.739  19.242  19.608  1.00  0.00           C  
ATOM    699  H   ILE A  44      -0.287  18.229  17.408  1.00  0.00           H  
ATOM    700  HA  ILE A  44      -0.339  21.182  17.010  1.00  0.00           H  
ATOM    701  HB  ILE A  44      -2.092  21.265  18.772  1.00  0.00           H  
ATOM    702 1HG1 ILE A  44      -2.329  18.282  18.303  1.00  0.00           H  
ATOM    703 2HG1 ILE A  44      -1.604  19.009  19.740  1.00  0.00           H  
ATOM    704 1HG2 ILE A  44      -3.917  20.666  17.260  1.00  0.00           H  
ATOM    705 2HG2 ILE A  44      -2.605  21.495  16.385  1.00  0.00           H  
ATOM    706 3HG2 ILE A  44      -2.789  19.743  16.278  1.00  0.00           H  
ATOM    707 1HD1 ILE A  44      -3.929  18.324  20.166  1.00  0.00           H  
ATOM    708 2HD1 ILE A  44      -3.787  20.088  20.276  1.00  0.00           H  
ATOM    709 3HD1 ILE A  44      -4.495  19.356  18.830  1.00  0.00           H  
ATOM    710  N   THR A  45       1.754  20.047  18.665  1.00  0.00           N  
ATOM    711  CA  THR A  45       2.925  20.277  19.534  1.00  0.00           C  
ATOM    712  C   THR A  45       2.720  20.420  21.048  1.00  0.00           C  
ATOM    713  O   THR A  45       3.204  21.383  21.646  1.00  0.00           O  
ATOM    714  CB  THR A  45       3.688  21.500  19.019  1.00  0.00           C  
ATOM    715  OG1 THR A  45       2.824  22.656  19.074  1.00  0.00           O  
ATOM    716  CG2 THR A  45       4.135  21.237  17.592  1.00  0.00           C  
ATOM    717  H   THR A  45       1.929  19.506  17.815  1.00  0.00           H  
ATOM    718  HA  THR A  45       3.579  19.414  19.395  1.00  0.00           H  
ATOM    719  HB  THR A  45       4.560  21.680  19.645  1.00  0.00           H  
ATOM    720  HG1 THR A  45       3.290  23.479  18.779  1.00  0.00           H  
ATOM    721 1HG2 THR A  45       4.679  22.102  17.227  1.00  0.00           H  
ATOM    722 2HG2 THR A  45       4.783  20.364  17.564  1.00  0.00           H  
ATOM    723 3HG2 THR A  45       3.265  21.053  16.959  1.00  0.00           H  
ATOM    724  N   LYS A  46       2.026  19.489  21.679  1.00  0.00           N  
ATOM    725  CA  LYS A  46       1.786  19.633  23.116  1.00  0.00           C  
ATOM    726  C   LYS A  46       3.007  19.319  23.980  1.00  0.00           C  
ATOM    727  O   LYS A  46       3.809  18.439  23.670  1.00  0.00           O  
ATOM    728  CB  LYS A  46       0.594  18.783  23.513  1.00  0.00           C  
ATOM    729  CG  LYS A  46      -0.644  19.270  22.856  1.00  0.00           C  
ATOM    730  CD  LYS A  46      -1.062  20.601  23.453  1.00  0.00           C  
ATOM    731  CE  LYS A  46      -2.239  21.151  22.747  1.00  0.00           C  
ATOM    732  NZ  LYS A  46      -1.819  21.940  21.530  1.00  0.00           N  
ATOM    733  H   LYS A  46       1.643  18.702  21.147  1.00  0.00           H  
ATOM    734  HA  LYS A  46       1.521  20.673  23.302  1.00  0.00           H  
ATOM    735 1HB  LYS A  46       0.760  17.747  23.220  1.00  0.00           H  
ATOM    736 2HB  LYS A  46       0.461  18.818  24.576  1.00  0.00           H  
ATOM    737 1HG  LYS A  46      -0.451  19.395  21.790  1.00  0.00           H  
ATOM    738 2HG  LYS A  46      -1.444  18.537  22.981  1.00  0.00           H  
ATOM    739 1HD  LYS A  46      -1.312  20.473  24.500  1.00  0.00           H  
ATOM    740 2HD  LYS A  46      -0.240  21.313  23.375  1.00  0.00           H  
ATOM    741 1HE  LYS A  46      -2.863  20.322  22.432  1.00  0.00           H  
ATOM    742 2HE  LYS A  46      -2.809  21.772  23.409  1.00  0.00           H  
ATOM    743 1HZ  LYS A  46      -2.641  22.279  21.058  1.00  0.00           H  
ATOM    744 2HZ  LYS A  46      -1.225  22.718  21.780  1.00  0.00           H  
ATOM    745 3HZ  LYS A  46      -1.270  21.372  20.874  1.00  0.00           H  
ATOM    746  N   ASP A  47       3.128  20.063  25.083  1.00  0.00           N  
ATOM    747  CA  ASP A  47       4.207  19.910  26.062  1.00  0.00           C  
ATOM    748  C   ASP A  47       3.932  18.781  27.056  1.00  0.00           C  
ATOM    749  O   ASP A  47       3.023  18.873  27.884  1.00  0.00           O  
ATOM    750  CB  ASP A  47       4.451  21.238  26.799  1.00  0.00           C  
ATOM    751  CG  ASP A  47       5.653  21.218  27.793  1.00  0.00           C  
ATOM    752  OD1 ASP A  47       6.031  20.153  28.267  1.00  0.00           O  
ATOM    753  OD2 ASP A  47       6.175  22.275  28.062  1.00  0.00           O  
ATOM    754  H   ASP A  47       2.436  20.778  25.243  1.00  0.00           H  
ATOM    755  HA  ASP A  47       5.119  19.663  25.518  1.00  0.00           H  
ATOM    756 1HB  ASP A  47       4.629  22.025  26.063  1.00  0.00           H  
ATOM    757 2HB  ASP A  47       3.555  21.513  27.353  1.00  0.00           H  
ATOM    758  N   GLY A  48       4.737  17.725  26.995  1.00  0.00           N  
ATOM    759  CA  GLY A  48       4.543  16.538  27.831  1.00  0.00           C  
ATOM    760  C   GLY A  48       4.580  16.781  29.339  1.00  0.00           C  
ATOM    761  O   GLY A  48       4.120  15.940  30.113  1.00  0.00           O  
ATOM    762  H   GLY A  48       5.486  17.730  26.317  1.00  0.00           H  
ATOM    763 1HA  GLY A  48       3.581  16.112  27.581  1.00  0.00           H  
ATOM    764 2HA  GLY A  48       5.288  15.790  27.563  1.00  0.00           H  
ATOM    765  N   ASN A  49       5.101  17.925  29.770  1.00  0.00           N  
ATOM    766  CA  ASN A  49       5.149  18.230  31.191  1.00  0.00           C  
ATOM    767  C   ASN A  49       3.770  18.652  31.697  1.00  0.00           C  
ATOM    768  O   ASN A  49       3.470  18.522  32.885  1.00  0.00           O  
ATOM    769  CB  ASN A  49       6.149  19.333  31.453  1.00  0.00           C  
ATOM    770  CG  ASN A  49       7.563  18.899  31.247  1.00  0.00           C  
ATOM    771  OD1 ASN A  49       8.177  18.223  32.088  1.00  0.00           O  
ATOM    772  ND2 ASN A  49       8.090  19.264  30.113  1.00  0.00           N  
ATOM    773  H   ASN A  49       5.464  18.618  29.102  1.00  0.00           H  
ATOM    774  HA  ASN A  49       5.444  17.332  31.735  1.00  0.00           H  
ATOM    775 1HB  ASN A  49       5.940  20.174  30.789  1.00  0.00           H  
ATOM    776 2HB  ASN A  49       6.034  19.690  32.475  1.00  0.00           H  
ATOM    777 1HD2 ASN A  49       9.028  19.015  29.882  1.00  0.00           H  
ATOM    778 2HD2 ASN A  49       7.511  19.789  29.448  1.00  0.00           H  
ATOM    779  N   GLY A  50       2.960  19.232  30.804  1.00  0.00           N  
ATOM    780  CA  GLY A  50       1.644  19.735  31.177  1.00  0.00           C  
ATOM    781  C   GLY A  50       0.465  19.021  30.509  1.00  0.00           C  
ATOM    782  O   GLY A  50      -0.664  19.120  30.995  1.00  0.00           O  
ATOM    783  H   GLY A  50       3.246  19.283  29.828  1.00  0.00           H  
ATOM    784 1HA  GLY A  50       1.532  19.670  32.259  1.00  0.00           H  
ATOM    785 2HA  GLY A  50       1.596  20.794  30.929  1.00  0.00           H  
ATOM    786  N   TYR A  51       0.706  18.308  29.399  1.00  0.00           N  
ATOM    787  CA  TYR A  51      -0.423  17.726  28.670  1.00  0.00           C  
ATOM    788  C   TYR A  51      -0.444  16.208  28.412  1.00  0.00           C  
ATOM    789  O   TYR A  51      -1.426  15.539  28.768  1.00  0.00           O  
ATOM    790  CB  TYR A  51      -0.521  18.415  27.302  1.00  0.00           C  
ATOM    791  CG  TYR A  51      -0.793  19.909  27.354  1.00  0.00           C  
ATOM    792  CD1 TYR A  51       0.267  20.794  27.312  1.00  0.00           C  
ATOM    793  CD2 TYR A  51      -2.090  20.395  27.434  1.00  0.00           C  
ATOM    794  CE1 TYR A  51       0.046  22.148  27.363  1.00  0.00           C  
ATOM    795  CE2 TYR A  51      -2.316  21.752  27.490  1.00  0.00           C  
ATOM    796  CZ  TYR A  51      -1.251  22.629  27.458  1.00  0.00           C  
ATOM    797  OH  TYR A  51      -1.467  23.986  27.522  1.00  0.00           O  
ATOM    798  H   TYR A  51       1.649  18.246  29.027  1.00  0.00           H  
ATOM    799  HA  TYR A  51      -1.319  17.958  29.233  1.00  0.00           H  
ATOM    800 1HB  TYR A  51       0.424  18.273  26.785  1.00  0.00           H  
ATOM    801 2HB  TYR A  51      -1.301  17.942  26.705  1.00  0.00           H  
ATOM    802  HD1 TYR A  51       1.277  20.417  27.246  1.00  0.00           H  
ATOM    803  HD2 TYR A  51      -2.927  19.710  27.458  1.00  0.00           H  
ATOM    804  HE1 TYR A  51       0.887  22.840  27.336  1.00  0.00           H  
ATOM    805  HE2 TYR A  51      -3.331  22.128  27.561  1.00  0.00           H  
ATOM    806  HH  TYR A  51      -0.623  24.444  27.543  1.00  0.00           H  
ATOM    807  N   ILE A  52       0.578  15.685  27.726  1.00  0.00           N  
ATOM    808  CA  ILE A  52       0.558  14.294  27.247  1.00  0.00           C  
ATOM    809  C   ILE A  52       1.929  13.650  27.001  1.00  0.00           C  
ATOM    810  O   ILE A  52       2.791  14.254  26.368  1.00  0.00           O  
ATOM    811  CB  ILE A  52      -0.264  14.297  25.940  1.00  0.00           C  
ATOM    812  CG1 ILE A  52      -0.395  12.893  25.334  1.00  0.00           C  
ATOM    813  CG2 ILE A  52       0.373  15.280  24.968  1.00  0.00           C  
ATOM    814  CD1 ILE A  52      -1.241  11.955  26.145  1.00  0.00           C  
ATOM    815  H   ILE A  52       1.367  16.274  27.504  1.00  0.00           H  
ATOM    816  HA  ILE A  52       0.038  13.693  27.992  1.00  0.00           H  
ATOM    817  HB  ILE A  52      -1.276  14.638  26.161  1.00  0.00           H  
ATOM    818 1HG1 ILE A  52      -0.842  12.989  24.346  1.00  0.00           H  
ATOM    819 2HG1 ILE A  52       0.588  12.479  25.212  1.00  0.00           H  
ATOM    820 1HG2 ILE A  52      -0.214  15.333  24.060  1.00  0.00           H  
ATOM    821 2HG2 ILE A  52       0.415  16.261  25.416  1.00  0.00           H  
ATOM    822 3HG2 ILE A  52       1.385  14.953  24.729  1.00  0.00           H  
ATOM    823 1HD1 ILE A  52      -1.296  10.988  25.665  1.00  0.00           H  
ATOM    824 2HD1 ILE A  52      -0.806  11.835  27.136  1.00  0.00           H  
ATOM    825 3HD1 ILE A  52      -2.243  12.366  26.241  1.00  0.00           H  
ATOM    826  N   SER A  53       2.089  12.380  27.404  1.00  0.00           N  
ATOM    827  CA  SER A  53       3.356  11.666  27.210  1.00  0.00           C  
ATOM    828  C   SER A  53       3.560  10.877  25.891  1.00  0.00           C  
ATOM    829  O   SER A  53       4.704  10.641  25.507  1.00  0.00           O  
ATOM    830  CB  SER A  53       3.548  10.702  28.363  1.00  0.00           C  
ATOM    831  OG  SER A  53       2.549   9.714  28.362  1.00  0.00           O  
ATOM    832  H   SER A  53       1.334  11.925  27.897  1.00  0.00           H  
ATOM    833  HA  SER A  53       4.150  12.411  27.262  1.00  0.00           H  
ATOM    834 1HB  SER A  53       4.526  10.232  28.276  1.00  0.00           H  
ATOM    835 2HB  SER A  53       3.528  11.248  29.305  1.00  0.00           H  
ATOM    836  HG  SER A  53       2.813   9.071  29.026  1.00  0.00           H  
ATOM    837  N   ALA A  54       2.492  10.437  25.206  1.00  0.00           N  
ATOM    838  CA  ALA A  54       2.726   9.633  23.985  1.00  0.00           C  
ATOM    839  C   ALA A  54       1.635   9.697  22.906  1.00  0.00           C  
ATOM    840  O   ALA A  54       1.938   9.548  21.723  1.00  0.00           O  
ATOM    841  CB  ALA A  54       2.914   8.180  24.375  1.00  0.00           C  
ATOM    842  H   ALA A  54       1.569  10.642  25.543  1.00  0.00           H  
ATOM    843  HA  ALA A  54       3.647   9.998  23.531  1.00  0.00           H  
ATOM    844 1HB  ALA A  54       3.151   7.595  23.487  1.00  0.00           H  
ATOM    845 2HB  ALA A  54       3.733   8.098  25.091  1.00  0.00           H  
ATOM    846 3HB  ALA A  54       1.999   7.803  24.825  1.00  0.00           H  
ATOM    847  N   ALA A  55       0.370   9.936  23.274  1.00  0.00           N  
ATOM    848  CA  ALA A  55      -0.735   9.905  22.289  1.00  0.00           C  
ATOM    849  C   ALA A  55      -0.518  10.937  21.182  1.00  0.00           C  
ATOM    850  O   ALA A  55      -0.971  10.785  20.050  1.00  0.00           O  
ATOM    851  CB  ALA A  55      -2.077  10.154  22.946  1.00  0.00           C  
ATOM    852  H   ALA A  55       0.155  10.083  24.247  1.00  0.00           H  
ATOM    853  HA  ALA A  55      -0.743   8.917  21.839  1.00  0.00           H  
ATOM    854 1HB  ALA A  55      -2.860  10.094  22.194  1.00  0.00           H  
ATOM    855 2HB  ALA A  55      -2.254   9.405  23.715  1.00  0.00           H  
ATOM    856 3HB  ALA A  55      -2.085  11.137  23.388  1.00  0.00           H  
ATOM    857  N   GLU A  56       0.221  11.967  21.534  1.00  0.00           N  
ATOM    858  CA  GLU A  56       0.590  13.089  20.701  1.00  0.00           C  
ATOM    859  C   GLU A  56       1.317  12.674  19.424  1.00  0.00           C  
ATOM    860  O   GLU A  56       1.289  13.407  18.436  1.00  0.00           O  
ATOM    861  CB  GLU A  56       1.468  14.006  21.546  1.00  0.00           C  
ATOM    862  CG  GLU A  56       1.888  15.322  20.945  1.00  0.00           C  
ATOM    863  CD  GLU A  56       0.757  16.257  20.646  1.00  0.00           C  
ATOM    864  OE1 GLU A  56      -0.343  15.987  21.033  1.00  0.00           O  
ATOM    865  OE2 GLU A  56       1.018  17.290  20.073  1.00  0.00           O  
ATOM    866  H   GLU A  56       0.555  11.974  22.483  1.00  0.00           H  
ATOM    867  HA  GLU A  56      -0.315  13.619  20.415  1.00  0.00           H  
ATOM    868 1HB  GLU A  56       0.954  14.214  22.456  1.00  0.00           H  
ATOM    869 2HB  GLU A  56       2.381  13.469  21.813  1.00  0.00           H  
ATOM    870 1HG  GLU A  56       2.571  15.818  21.639  1.00  0.00           H  
ATOM    871 2HG  GLU A  56       2.435  15.106  20.041  1.00  0.00           H  
ATOM    872  N   LEU A  57       2.004  11.529  19.473  1.00  0.00           N  
ATOM    873  CA  LEU A  57       2.820  11.021  18.376  1.00  0.00           C  
ATOM    874  C   LEU A  57       2.050  10.072  17.435  1.00  0.00           C  
ATOM    875  O   LEU A  57       2.623   9.499  16.503  1.00  0.00           O  
ATOM    876  CB  LEU A  57       3.980  10.253  19.004  1.00  0.00           C  
ATOM    877  CG  LEU A  57       4.842  11.074  19.966  1.00  0.00           C  
ATOM    878  CD1 LEU A  57       5.899  10.179  20.576  1.00  0.00           C  
ATOM    879  CD2 LEU A  57       5.433  12.247  19.231  1.00  0.00           C  
ATOM    880  H   LEU A  57       1.953  10.960  20.317  1.00  0.00           H  
ATOM    881  HA  LEU A  57       3.195  11.865  17.811  1.00  0.00           H  
ATOM    882 1HB  LEU A  57       3.575   9.402  19.553  1.00  0.00           H  
ATOM    883 2HB  LEU A  57       4.624   9.883  18.205  1.00  0.00           H  
ATOM    884  HG  LEU A  57       4.218  11.445  20.784  1.00  0.00           H  
ATOM    885 1HD1 LEU A  57       6.502  10.754  21.279  1.00  0.00           H  
ATOM    886 2HD1 LEU A  57       5.410   9.357  21.105  1.00  0.00           H  
ATOM    887 3HD1 LEU A  57       6.536   9.780  19.788  1.00  0.00           H  
ATOM    888 1HD2 LEU A  57       6.037  12.848  19.909  1.00  0.00           H  
ATOM    889 2HD2 LEU A  57       6.057  11.895  18.407  1.00  0.00           H  
ATOM    890 3HD2 LEU A  57       4.621  12.859  18.840  1.00  0.00           H  
ATOM    891  N   ARG A  58       0.765   9.859  17.715  1.00  0.00           N  
ATOM    892  CA  ARG A  58      -0.092   8.955  16.948  1.00  0.00           C  
ATOM    893  C   ARG A  58      -0.637   9.577  15.671  1.00  0.00           C  
ATOM    894  O   ARG A  58      -0.642  10.790  15.485  1.00  0.00           O  
ATOM    895  CB  ARG A  58      -1.307   8.531  17.762  1.00  0.00           C  
ATOM    896  CG  ARG A  58      -1.058   7.683  18.972  1.00  0.00           C  
ATOM    897  CD  ARG A  58      -2.346   7.473  19.697  1.00  0.00           C  
ATOM    898  NE  ARG A  58      -2.190   6.694  20.909  1.00  0.00           N  
ATOM    899  CZ  ARG A  58      -3.164   6.513  21.818  1.00  0.00           C  
ATOM    900  NH1 ARG A  58      -4.343   7.061  21.624  1.00  0.00           N  
ATOM    901  NH2 ARG A  58      -2.938   5.791  22.900  1.00  0.00           N  
ATOM    902  H   ARG A  58       0.333  10.353  18.499  1.00  0.00           H  
ATOM    903  HA  ARG A  58       0.492   8.073  16.685  1.00  0.00           H  
ATOM    904 1HB  ARG A  58      -1.846   9.423  18.092  1.00  0.00           H  
ATOM    905 2HB  ARG A  58      -1.989   7.968  17.131  1.00  0.00           H  
ATOM    906 1HG  ARG A  58      -0.663   6.715  18.669  1.00  0.00           H  
ATOM    907 2HG  ARG A  58      -0.345   8.181  19.626  1.00  0.00           H  
ATOM    908 1HD  ARG A  58      -2.755   8.450  19.970  1.00  0.00           H  
ATOM    909 2HD  ARG A  58      -3.050   6.958  19.044  1.00  0.00           H  
ATOM    910  HE  ARG A  58      -1.292   6.260  21.081  1.00  0.00           H  
ATOM    911 1HH1 ARG A  58      -4.511   7.610  20.790  1.00  0.00           H  
ATOM    912 2HH1 ARG A  58      -5.081   6.931  22.303  1.00  0.00           H  
ATOM    913 1HH2 ARG A  58      -2.030   5.371  23.047  1.00  0.00           H  
ATOM    914 2HH2 ARG A  58      -3.672   5.657  23.581  1.00  0.00           H  
ATOM    915  N   HIS A  59      -1.208   8.727  14.819  1.00  0.00           N  
ATOM    916  CA  HIS A  59      -1.883   9.180  13.602  1.00  0.00           C  
ATOM    917  C   HIS A  59      -3.325   9.621  13.895  1.00  0.00           C  
ATOM    918  O   HIS A  59      -4.089   9.962  12.989  1.00  0.00           O  
ATOM    919  CB  HIS A  59      -1.912   8.064  12.560  1.00  0.00           C  
ATOM    920  CG  HIS A  59      -0.580   7.734  12.013  1.00  0.00           C  
ATOM    921  ND1 HIS A  59      -0.368   6.685  11.141  1.00  0.00           N  
ATOM    922  CD2 HIS A  59       0.618   8.316  12.207  1.00  0.00           C  
ATOM    923  CE1 HIS A  59       0.906   6.649  10.804  1.00  0.00           C  
ATOM    924  NE2 HIS A  59       1.529   7.649  11.422  1.00  0.00           N  
ATOM    925  H   HIS A  59      -1.164   7.735  15.008  1.00  0.00           H  
ATOM    926  HA  HIS A  59      -1.351  10.031  13.183  1.00  0.00           H  
ATOM    927 1HB  HIS A  59      -2.336   7.163  13.005  1.00  0.00           H  
ATOM    928 2HB  HIS A  59      -2.560   8.355  11.736  1.00  0.00           H  
ATOM    929  HD1 HIS A  59      -1.019   5.951  10.939  1.00  0.00           H  
ATOM    930  HD2 HIS A  59       0.932   9.174  12.808  1.00  0.00           H  
ATOM    931  HE1 HIS A  59       1.274   5.892  10.111  1.00  0.00           H  
ATOM    932  N   VAL A  60      -3.684   9.582  15.175  1.00  0.00           N  
ATOM    933  CA  VAL A  60      -4.998   9.927  15.674  1.00  0.00           C  
ATOM    934  C   VAL A  60      -4.919  11.170  16.568  1.00  0.00           C  
ATOM    935  O   VAL A  60      -4.210  11.188  17.572  1.00  0.00           O  
ATOM    936  CB  VAL A  60      -5.561   8.741  16.472  1.00  0.00           C  
ATOM    937  CG1 VAL A  60      -6.917   9.078  17.011  1.00  0.00           C  
ATOM    938  CG2 VAL A  60      -5.609   7.515  15.581  1.00  0.00           C  
ATOM    939  H   VAL A  60      -2.986   9.307  15.842  1.00  0.00           H  
ATOM    940  HA  VAL A  60      -5.654  10.138  14.828  1.00  0.00           H  
ATOM    941  HB  VAL A  60      -4.911   8.545  17.326  1.00  0.00           H  
ATOM    942 1HG1 VAL A  60      -7.301   8.240  17.593  1.00  0.00           H  
ATOM    943 2HG1 VAL A  60      -6.833   9.932  17.632  1.00  0.00           H  
ATOM    944 3HG1 VAL A  60      -7.595   9.289  16.185  1.00  0.00           H  
ATOM    945 1HG2 VAL A  60      -5.997   6.669  16.147  1.00  0.00           H  
ATOM    946 2HG2 VAL A  60      -6.261   7.713  14.729  1.00  0.00           H  
ATOM    947 3HG2 VAL A  60      -4.608   7.280  15.223  1.00  0.00           H  
ATOM    948  N   MET A  61      -5.689  12.195  16.210  1.00  0.00           N  
ATOM    949  CA  MET A  61      -5.709  13.488  16.908  1.00  0.00           C  
ATOM    950  C   MET A  61      -6.279  13.438  18.350  1.00  0.00           C  
ATOM    951  O   MET A  61      -6.005  14.319  19.182  1.00  0.00           O  
ATOM    952  CB  MET A  61      -6.532  14.455  16.063  1.00  0.00           C  
ATOM    953  CG  MET A  61      -5.914  14.850  14.721  1.00  0.00           C  
ATOM    954  SD  MET A  61      -4.315  15.605  14.886  1.00  0.00           S  
ATOM    955  CE  MET A  61      -4.739  17.147  15.686  1.00  0.00           C  
ATOM    956  H   MET A  61      -6.256  12.088  15.380  1.00  0.00           H  
ATOM    957  HA  MET A  61      -4.682  13.849  16.974  1.00  0.00           H  
ATOM    958 1HB  MET A  61      -7.479  13.981  15.835  1.00  0.00           H  
ATOM    959 2HB  MET A  61      -6.731  15.364  16.630  1.00  0.00           H  
ATOM    960 1HG  MET A  61      -5.811  13.964  14.094  1.00  0.00           H  
ATOM    961 2HG  MET A  61      -6.576  15.554  14.207  1.00  0.00           H  
ATOM    962 1HE  MET A  61      -3.844  17.723  15.864  1.00  0.00           H  
ATOM    963 2HE  MET A  61      -5.407  17.708  15.048  1.00  0.00           H  
ATOM    964 3HE  MET A  61      -5.229  16.942  16.636  1.00  0.00           H  
ATOM    965  N   THR A  62      -7.117  12.428  18.583  1.00  0.00           N  
ATOM    966  CA  THR A  62      -7.811  12.057  19.832  1.00  0.00           C  
ATOM    967  C   THR A  62      -8.155  13.157  20.872  1.00  0.00           C  
ATOM    968  O   THR A  62      -8.178  12.875  22.070  1.00  0.00           O  
ATOM    969  CB  THR A  62      -7.055  10.908  20.558  1.00  0.00           C  
ATOM    970  OG1 THR A  62      -7.832  10.479  21.683  1.00  0.00           O  
ATOM    971  CG2 THR A  62      -5.683  11.327  21.041  1.00  0.00           C  
ATOM    972  H   THR A  62      -7.259  11.810  17.800  1.00  0.00           H  
ATOM    973  HA  THR A  62      -8.767  11.631  19.527  1.00  0.00           H  
ATOM    974  HB  THR A  62      -6.939  10.077  19.881  1.00  0.00           H  
ATOM    975  HG1 THR A  62      -8.001  11.230  22.259  1.00  0.00           H  
ATOM    976 1HG2 THR A  62      -5.205  10.489  21.541  1.00  0.00           H  
ATOM    977 2HG2 THR A  62      -5.062  11.644  20.204  1.00  0.00           H  
ATOM    978 3HG2 THR A  62      -5.804  12.138  21.735  1.00  0.00           H  
ATOM    979  N   ASN A  63      -8.463  14.373  20.421  1.00  0.00           N  
ATOM    980  CA  ASN A  63      -8.885  15.503  21.273  1.00  0.00           C  
ATOM    981  C   ASN A  63      -7.932  15.952  22.382  1.00  0.00           C  
ATOM    982  O   ASN A  63      -8.358  16.527  23.383  1.00  0.00           O  
ATOM    983  CB  ASN A  63     -10.249  15.216  21.860  1.00  0.00           C  
ATOM    984  CG  ASN A  63     -11.315  15.250  20.820  1.00  0.00           C  
ATOM    985  OD1 ASN A  63     -11.210  16.054  19.896  1.00  0.00           O  
ATOM    986  ND2 ASN A  63     -12.317  14.416  20.944  1.00  0.00           N  
ATOM    987  H   ASN A  63      -8.390  14.522  19.426  1.00  0.00           H  
ATOM    988  HA  ASN A  63      -9.002  16.366  20.615  1.00  0.00           H  
ATOM    989 1HB  ASN A  63     -10.260  14.238  22.331  1.00  0.00           H  
ATOM    990 2HB  ASN A  63     -10.463  15.930  22.633  1.00  0.00           H  
ATOM    991 1HD2 ASN A  63     -13.059  14.416  20.274  1.00  0.00           H  
ATOM    992 2HD2 ASN A  63     -12.352  13.794  21.723  1.00  0.00           H  
ATOM    993  N   LEU A  64      -6.637  15.854  22.158  1.00  0.00           N  
ATOM    994  CA  LEU A  64      -5.698  16.283  23.202  1.00  0.00           C  
ATOM    995  C   LEU A  64      -5.800  17.788  23.518  1.00  0.00           C  
ATOM    996  O   LEU A  64      -5.703  18.211  24.675  1.00  0.00           O  
ATOM    997  CB  LEU A  64      -4.272  15.942  22.749  1.00  0.00           C  
ATOM    998  CG  LEU A  64      -3.991  14.436  22.633  1.00  0.00           C  
ATOM    999  CD1 LEU A  64      -2.641  14.204  22.024  1.00  0.00           C  
ATOM   1000  CD2 LEU A  64      -4.081  13.786  23.996  1.00  0.00           C  
ATOM   1001  H   LEU A  64      -6.321  15.398  21.295  1.00  0.00           H  
ATOM   1002  HA  LEU A  64      -5.924  15.724  24.111  1.00  0.00           H  
ATOM   1003 1HB  LEU A  64      -4.096  16.388  21.773  1.00  0.00           H  
ATOM   1004 2HB  LEU A  64      -3.561  16.368  23.457  1.00  0.00           H  
ATOM   1005  HG  LEU A  64      -4.723  14.007  21.970  1.00  0.00           H  
ATOM   1006 1HD1 LEU A  64      -2.472  13.139  21.923  1.00  0.00           H  
ATOM   1007 2HD1 LEU A  64      -2.600  14.671  21.038  1.00  0.00           H  
ATOM   1008 3HD1 LEU A  64      -1.875  14.635  22.652  1.00  0.00           H  
ATOM   1009 1HD2 LEU A  64      -3.900  12.717  23.901  1.00  0.00           H  
ATOM   1010 2HD2 LEU A  64      -3.334  14.225  24.657  1.00  0.00           H  
ATOM   1011 3HD2 LEU A  64      -5.077  13.948  24.410  1.00  0.00           H  
ATOM   1012  N   GLY A  65      -6.057  18.593  22.485  1.00  0.00           N  
ATOM   1013  CA  GLY A  65      -6.108  20.048  22.627  1.00  0.00           C  
ATOM   1014  C   GLY A  65      -7.395  20.551  23.267  1.00  0.00           C  
ATOM   1015  O   GLY A  65      -7.517  21.750  23.568  1.00  0.00           O  
ATOM   1016  H   GLY A  65      -6.177  18.179  21.572  1.00  0.00           H  
ATOM   1017 1HA  GLY A  65      -5.260  20.376  23.225  1.00  0.00           H  
ATOM   1018 2HA  GLY A  65      -5.994  20.503  21.645  1.00  0.00           H  
ATOM   1019  N   GLU A  66      -8.355  19.656  23.519  1.00  0.00           N  
ATOM   1020  CA  GLU A  66      -9.585  20.122  24.127  1.00  0.00           C  
ATOM   1021  C   GLU A  66      -9.355  20.730  25.490  1.00  0.00           C  
ATOM   1022  O   GLU A  66     -10.114  21.611  25.891  1.00  0.00           O  
ATOM   1023  CB  GLU A  66     -10.662  19.041  24.259  1.00  0.00           C  
ATOM   1024  CG  GLU A  66     -11.369  18.671  22.992  1.00  0.00           C  
ATOM   1025  CD  GLU A  66     -12.500  17.666  23.231  1.00  0.00           C  
ATOM   1026  OE1 GLU A  66     -12.542  17.088  24.292  1.00  0.00           O  
ATOM   1027  OE2 GLU A  66     -13.320  17.496  22.363  1.00  0.00           O  
ATOM   1028  H   GLU A  66      -8.237  18.662  23.315  1.00  0.00           H  
ATOM   1029  HA  GLU A  66      -9.985  20.893  23.478  1.00  0.00           H  
ATOM   1030 1HB  GLU A  66     -10.203  18.132  24.649  1.00  0.00           H  
ATOM   1031 2HB  GLU A  66     -11.408  19.356  24.981  1.00  0.00           H  
ATOM   1032 1HG  GLU A  66     -11.785  19.577  22.586  1.00  0.00           H  
ATOM   1033 2HG  GLU A  66     -10.654  18.277  22.272  1.00  0.00           H  
ATOM   1034  N   LYS A  67      -8.368  20.212  26.244  1.00  0.00           N  
ATOM   1035  CA  LYS A  67      -8.138  20.735  27.591  1.00  0.00           C  
ATOM   1036  C   LYS A  67      -7.307  22.017  27.598  1.00  0.00           C  
ATOM   1037  O   LYS A  67      -7.323  22.773  28.567  1.00  0.00           O  
ATOM   1038  CB  LYS A  67      -7.548  19.643  28.486  1.00  0.00           C  
ATOM   1039  CG  LYS A  67      -6.135  19.192  28.173  1.00  0.00           C  
ATOM   1040  CD  LYS A  67      -5.758  18.009  29.087  1.00  0.00           C  
ATOM   1041  CE  LYS A  67      -4.365  17.489  28.810  1.00  0.00           C  
ATOM   1042  NZ  LYS A  67      -4.036  16.282  29.632  1.00  0.00           N  
ATOM   1043  H   LYS A  67      -7.746  19.492  25.851  1.00  0.00           H  
ATOM   1044  HA  LYS A  67      -9.105  20.989  28.010  1.00  0.00           H  
ATOM   1045 1HB  LYS A  67      -7.559  19.986  29.521  1.00  0.00           H  
ATOM   1046 2HB  LYS A  67      -8.185  18.760  28.434  1.00  0.00           H  
ATOM   1047 1HG  LYS A  67      -6.072  18.883  27.128  1.00  0.00           H  
ATOM   1048 2HG  LYS A  67      -5.438  20.014  28.336  1.00  0.00           H  
ATOM   1049 1HD  LYS A  67      -5.814  18.325  30.129  1.00  0.00           H  
ATOM   1050 2HD  LYS A  67      -6.468  17.197  28.934  1.00  0.00           H  
ATOM   1051 1HE  LYS A  67      -4.280  17.232  27.753  1.00  0.00           H  
ATOM   1052 2HE  LYS A  67      -3.649  18.266  29.043  1.00  0.00           H  
ATOM   1053 1HZ  LYS A  67      -3.069  15.982  29.393  1.00  0.00           H  
ATOM   1054 2HZ  LYS A  67      -4.086  16.508  30.613  1.00  0.00           H  
ATOM   1055 3HZ  LYS A  67      -4.681  15.535  29.425  1.00  0.00           H  
ATOM   1056  N   LEU A  68      -6.577  22.274  26.515  1.00  0.00           N  
ATOM   1057  CA  LEU A  68      -5.773  23.488  26.427  1.00  0.00           C  
ATOM   1058  C   LEU A  68      -6.664  24.693  26.327  1.00  0.00           C  
ATOM   1059  O   LEU A  68      -6.490  25.691  27.031  1.00  0.00           O  
ATOM   1060  CB  LEU A  68      -4.854  23.506  25.211  1.00  0.00           C  
ATOM   1061  CG  LEU A  68      -3.908  24.750  25.149  1.00  0.00           C  
ATOM   1062  CD1 LEU A  68      -2.715  24.422  24.325  1.00  0.00           C  
ATOM   1063  CD2 LEU A  68      -4.666  25.960  24.568  1.00  0.00           C  
ATOM   1064  H   LEU A  68      -6.601  21.630  25.736  1.00  0.00           H  
ATOM   1065  HA  LEU A  68      -5.171  23.579  27.329  1.00  0.00           H  
ATOM   1066 1HB  LEU A  68      -4.241  22.610  25.226  1.00  0.00           H  
ATOM   1067 2HB  LEU A  68      -5.462  23.494  24.303  1.00  0.00           H  
ATOM   1068  HG  LEU A  68      -3.559  24.995  26.152  1.00  0.00           H  
ATOM   1069 1HD1 LEU A  68      -2.051  25.285  24.292  1.00  0.00           H  
ATOM   1070 2HD1 LEU A  68      -2.190  23.581  24.767  1.00  0.00           H  
ATOM   1071 3HD1 LEU A  68      -3.040  24.174  23.323  1.00  0.00           H  
ATOM   1072 1HD2 LEU A  68      -4.003  26.827  24.522  1.00  0.00           H  
ATOM   1073 2HD2 LEU A  68      -5.021  25.728  23.576  1.00  0.00           H  
ATOM   1074 3HD2 LEU A  68      -5.502  26.198  25.196  1.00  0.00           H  
ATOM   1075  N   THR A  69      -7.656  24.611  25.452  1.00  0.00           N  
ATOM   1076  CA  THR A  69      -8.491  25.774  25.200  1.00  0.00           C  
ATOM   1077  C   THR A  69      -9.411  26.091  26.390  1.00  0.00           C  
ATOM   1078  O   THR A  69      -9.939  27.199  26.508  1.00  0.00           O  
ATOM   1079  CB  THR A  69      -9.287  25.580  23.922  1.00  0.00           C  
ATOM   1080  OG1 THR A  69     -10.135  24.486  24.073  1.00  0.00           O  
ATOM   1081  CG2 THR A  69      -8.330  25.296  22.801  1.00  0.00           C  
ATOM   1082  H   THR A  69      -7.777  23.747  24.915  1.00  0.00           H  
ATOM   1083  HA  THR A  69      -7.841  26.635  25.049  1.00  0.00           H  
ATOM   1084  HB  THR A  69      -9.875  26.468  23.700  1.00  0.00           H  
ATOM   1085  HG1 THR A  69      -9.644  23.736  24.439  1.00  0.00           H  
ATOM   1086 1HG2 THR A  69      -8.882  25.132  21.883  1.00  0.00           H  
ATOM   1087 2HG2 THR A  69      -7.656  26.144  22.683  1.00  0.00           H  
ATOM   1088 3HG2 THR A  69      -7.751  24.401  23.036  1.00  0.00           H  
ATOM   1089  N   LEU A  70      -9.519  25.161  27.342  1.00  0.00           N  
ATOM   1090  CA  LEU A  70     -10.333  25.390  28.530  1.00  0.00           C  
ATOM   1091  C   LEU A  70      -9.587  26.281  29.526  1.00  0.00           C  
ATOM   1092  O   LEU A  70     -10.146  26.695  30.543  1.00  0.00           O  
ATOM   1093  CB  LEU A  70     -10.713  24.074  29.218  1.00  0.00           C  
ATOM   1094  CG  LEU A  70     -11.621  23.162  28.422  1.00  0.00           C  
ATOM   1095  CD1 LEU A  70     -11.825  21.854  29.168  1.00  0.00           C  
ATOM   1096  CD2 LEU A  70     -12.926  23.856  28.175  1.00  0.00           C  
ATOM   1097  H   LEU A  70      -9.046  24.275  27.225  1.00  0.00           H  
ATOM   1098  HA  LEU A  70     -11.248  25.898  28.230  1.00  0.00           H  
ATOM   1099 1HB  LEU A  70      -9.795  23.522  29.433  1.00  0.00           H  
ATOM   1100 2HB  LEU A  70     -11.206  24.302  30.160  1.00  0.00           H  
ATOM   1101  HG  LEU A  70     -11.163  22.949  27.483  1.00  0.00           H  
ATOM   1102 1HD1 LEU A  70     -12.467  21.199  28.577  1.00  0.00           H  
ATOM   1103 2HD1 LEU A  70     -10.873  21.370  29.332  1.00  0.00           H  
ATOM   1104 3HD1 LEU A  70     -12.294  22.054  30.128  1.00  0.00           H  
ATOM   1105 1HD2 LEU A  70     -13.575  23.208  27.583  1.00  0.00           H  
ATOM   1106 2HD2 LEU A  70     -13.407  24.087  29.124  1.00  0.00           H  
ATOM   1107 3HD2 LEU A  70     -12.727  24.770  27.634  1.00  0.00           H  
ATOM   1108  N   SER A  71      -8.326  26.610  29.205  1.00  0.00           N  
ATOM   1109  CA  SER A  71      -7.502  27.507  30.004  1.00  0.00           C  
ATOM   1110  C   SER A  71      -7.950  28.947  29.830  1.00  0.00           C  
ATOM   1111  O   SER A  71      -7.482  29.837  30.536  1.00  0.00           O  
ATOM   1112  CB  SER A  71      -6.062  27.459  29.542  1.00  0.00           C  
ATOM   1113  OG  SER A  71      -5.960  28.003  28.232  1.00  0.00           O  
ATOM   1114  H   SER A  71      -7.897  26.220  28.366  1.00  0.00           H  
ATOM   1115  HA  SER A  71      -7.583  27.226  31.055  1.00  0.00           H  
ATOM   1116 1HB  SER A  71      -5.443  28.034  30.229  1.00  0.00           H  
ATOM   1117 2HB  SER A  71      -5.700  26.430  29.544  1.00  0.00           H  
ATOM   1118  HG  SER A  71      -6.164  27.242  27.634  1.00  0.00           H  
ATOM   1119  N   ASN A  72      -8.797  29.181  28.823  1.00  0.00           N  
ATOM   1120  CA  ASN A  72      -9.290  30.488  28.417  1.00  0.00           C  
ATOM   1121  C   ASN A  72      -8.208  31.375  27.792  1.00  0.00           C  
ATOM   1122  O   ASN A  72      -8.473  32.536  27.479  1.00  0.00           O  
ATOM   1123  CB  ASN A  72      -9.968  31.210  29.577  1.00  0.00           C  
ATOM   1124  CG  ASN A  72     -11.176  30.469  30.104  1.00  0.00           C  
ATOM   1125  OD1 ASN A  72     -12.031  30.000  29.337  1.00  0.00           O  
ATOM   1126  ND2 ASN A  72     -11.258  30.351  31.404  1.00  0.00           N  
ATOM   1127  H   ASN A  72      -9.137  28.389  28.278  1.00  0.00           H  
ATOM   1128  HA  ASN A  72     -10.045  30.328  27.645  1.00  0.00           H  
ATOM   1129 1HB  ASN A  72      -9.278  31.393  30.391  1.00  0.00           H  
ATOM   1130 2HB  ASN A  72     -10.300  32.187  29.228  1.00  0.00           H  
ATOM   1131 1HD2 ASN A  72     -12.030  29.868  31.817  1.00  0.00           H  
ATOM   1132 2HD2 ASN A  72     -10.543  30.741  31.986  1.00  0.00           H  
ATOM   1133  N   SER A  73      -7.013  30.819  27.522  1.00  0.00           N  
ATOM   1134  CA  SER A  73      -6.001  31.574  26.794  1.00  0.00           C  
ATOM   1135  C   SER A  73      -6.181  31.341  25.285  1.00  0.00           C  
ATOM   1136  O   SER A  73      -5.736  32.127  24.450  1.00  0.00           O  
ATOM   1137  CB  SER A  73      -4.606  31.193  27.273  1.00  0.00           C  
ATOM   1138  OG  SER A  73      -4.293  29.854  26.986  1.00  0.00           O  
ATOM   1139  H   SER A  73      -6.792  29.869  27.827  1.00  0.00           H  
ATOM   1140  HA  SER A  73      -6.146  32.636  26.994  1.00  0.00           H  
ATOM   1141 1HB  SER A  73      -3.876  31.845  26.798  1.00  0.00           H  
ATOM   1142 2HB  SER A  73      -4.540  31.357  28.347  1.00  0.00           H  
ATOM   1143  HG  SER A  73      -4.875  29.301  27.543  1.00  0.00           H  
ATOM   1144  N   GLY A  74      -6.865  30.246  24.954  1.00  0.00           N  
ATOM   1145  CA  GLY A  74      -7.166  29.853  23.580  1.00  0.00           C  
ATOM   1146  C   GLY A  74      -5.925  29.745  22.696  1.00  0.00           C  
ATOM   1147  O   GLY A  74      -4.874  29.275  23.134  1.00  0.00           O  
ATOM   1148  H   GLY A  74      -7.192  29.663  25.708  1.00  0.00           H  
ATOM   1149 1HA  GLY A  74      -7.683  28.893  23.589  1.00  0.00           H  
ATOM   1150 2HA  GLY A  74      -7.856  30.575  23.147  1.00  0.00           H  
ATOM   1151  N   TYR A  75      -6.080  30.147  21.429  1.00  0.00           N  
ATOM   1152  CA  TYR A  75      -4.990  30.142  20.455  1.00  0.00           C  
ATOM   1153  C   TYR A  75      -4.747  31.512  19.794  1.00  0.00           C  
ATOM   1154  O   TYR A  75      -4.596  31.454  18.575  1.00  0.00           O  
ATOM   1155  CB  TYR A  75      -5.200  29.101  19.354  1.00  0.00           C  
ATOM   1156  CG  TYR A  75      -5.236  27.700  19.830  1.00  0.00           C  
ATOM   1157  CD1 TYR A  75      -6.364  26.942  19.664  1.00  0.00           C  
ATOM   1158  CD2 TYR A  75      -4.124  27.175  20.452  1.00  0.00           C  
ATOM   1159  CE1 TYR A  75      -6.380  25.654  20.110  1.00  0.00           C  
ATOM   1160  CE2 TYR A  75      -4.135  25.893  20.902  1.00  0.00           C  
ATOM   1161  CZ  TYR A  75      -5.256  25.119  20.739  1.00  0.00           C  
ATOM   1162  OH  TYR A  75      -5.256  23.820  21.198  1.00  0.00           O  
ATOM   1163  H   TYR A  75      -6.979  30.504  21.143  1.00  0.00           H  
ATOM   1164  HA  TYR A  75      -4.072  29.884  20.984  1.00  0.00           H  
ATOM   1165 1HB  TYR A  75      -6.140  29.306  18.840  1.00  0.00           H  
ATOM   1166 2HB  TYR A  75      -4.403  29.186  18.615  1.00  0.00           H  
ATOM   1167  HD1 TYR A  75      -7.235  27.367  19.170  1.00  0.00           H  
ATOM   1168  HD2 TYR A  75      -3.234  27.789  20.584  1.00  0.00           H  
ATOM   1169  HE1 TYR A  75      -7.267  25.064  19.971  1.00  0.00           H  
ATOM   1170  HE2 TYR A  75      -3.255  25.488  21.390  1.00  0.00           H  
ATOM   1171  HH  TYR A  75      -6.125  23.429  21.057  1.00  0.00           H  
ATOM   1172  N   ASP A  76      -3.916  32.279  20.494  1.00  0.00           N  
ATOM   1173  CA  ASP A  76      -4.090  33.737  20.459  1.00  0.00           C  
ATOM   1174  C   ASP A  76      -3.001  34.431  19.598  1.00  0.00           C  
ATOM   1175  O   ASP A  76      -1.854  34.489  20.042  1.00  0.00           O  
ATOM   1176  CB  ASP A  76      -4.126  34.321  21.898  1.00  0.00           C  
ATOM   1177  CG  ASP A  76      -4.251  35.883  21.940  1.00  0.00           C  
ATOM   1178  OD1 ASP A  76      -3.762  36.494  21.027  1.00  0.00           O  
ATOM   1179  OD2 ASP A  76      -4.900  36.473  22.806  1.00  0.00           O  
ATOM   1180  H   ASP A  76      -2.947  32.038  20.354  1.00  0.00           H  
ATOM   1181  HA  ASP A  76      -5.061  33.927  20.024  1.00  0.00           H  
ATOM   1182 1HB  ASP A  76      -4.967  33.885  22.447  1.00  0.00           H  
ATOM   1183 2HB  ASP A  76      -3.218  34.031  22.426  1.00  0.00           H  
ATOM   1184  N   LYS A  77      -3.307  34.967  18.376  1.00  0.00           N  
ATOM   1185  CA  LYS A  77      -4.593  35.000  17.637  1.00  0.00           C  
ATOM   1186  C   LYS A  77      -4.338  35.297  16.150  1.00  0.00           C  
ATOM   1187  O   LYS A  77      -3.233  35.686  15.767  1.00  0.00           O  
ATOM   1188  CB  LYS A  77      -5.590  36.047  18.201  1.00  0.00           C  
ATOM   1189  CG  LYS A  77      -5.145  37.513  18.161  1.00  0.00           C  
ATOM   1190  CD  LYS A  77      -6.267  38.436  18.722  1.00  0.00           C  
ATOM   1191  CE  LYS A  77      -6.510  38.160  20.221  1.00  0.00           C  
ATOM   1192  NZ  LYS A  77      -5.345  38.549  21.085  1.00  0.00           N  
ATOM   1193  H   LYS A  77      -2.536  35.412  17.902  1.00  0.00           H  
ATOM   1194  HA  LYS A  77      -5.056  34.014  17.692  1.00  0.00           H  
ATOM   1195 1HB  LYS A  77      -6.522  35.989  17.639  1.00  0.00           H  
ATOM   1196 2HB  LYS A  77      -5.829  35.834  19.231  1.00  0.00           H  
ATOM   1197 1HG  LYS A  77      -4.242  37.635  18.765  1.00  0.00           H  
ATOM   1198 2HG  LYS A  77      -4.923  37.798  17.130  1.00  0.00           H  
ATOM   1199 1HD  LYS A  77      -5.979  39.478  18.593  1.00  0.00           H  
ATOM   1200 2HD  LYS A  77      -7.189  38.259  18.170  1.00  0.00           H  
ATOM   1201 1HE  LYS A  77      -7.399  38.682  20.564  1.00  0.00           H  
ATOM   1202 2HE  LYS A  77      -6.666  37.088  20.332  1.00  0.00           H  
ATOM   1203 1HZ  LYS A  77      -5.514  38.247  22.063  1.00  0.00           H  
ATOM   1204 2HZ  LYS A  77      -4.531  38.029  20.784  1.00  0.00           H  
ATOM   1205 3HZ  LYS A  77      -5.154  39.526  21.042  1.00  0.00           H  
ATOM   1206  N   GLY A  78      -5.363  35.110  15.316  1.00  0.00           N  
ATOM   1207  CA  GLY A  78      -5.281  35.361  13.867  1.00  0.00           C  
ATOM   1208  C   GLY A  78      -5.825  36.717  13.406  1.00  0.00           C  
ATOM   1209  O   GLY A  78      -6.468  37.309  14.273  1.00  0.00           O  
ATOM   1210  H   GLY A  78      -6.238  34.780  15.695  1.00  0.00           H  
ATOM   1211 1HA  GLY A  78      -4.247  35.257  13.539  1.00  0.00           H  
ATOM   1212 2HA  GLY A  78      -5.825  34.567  13.398  1.00  0.00           H  
ATOM   1213  N   ASP A  79      -6.295  36.765  12.119  1.00  0.00           N  
ATOM   1214  CA  ASP A  79      -7.213  35.764  11.507  1.00  0.00           C  
ATOM   1215  C   ASP A  79      -6.544  34.479  10.973  1.00  0.00           C  
ATOM   1216  O   ASP A  79      -5.326  34.413  10.800  1.00  0.00           O  
ATOM   1217  CB  ASP A  79      -8.016  36.450  10.376  1.00  0.00           C  
ATOM   1218  CG  ASP A  79      -9.351  35.733   9.891  1.00  0.00           C  
ATOM   1219  OD1 ASP A  79      -9.646  34.617  10.306  1.00  0.00           O  
ATOM   1220  OD2 ASP A  79     -10.035  36.334   9.106  1.00  0.00           O  
ATOM   1221  H   ASP A  79      -5.568  37.018  11.466  1.00  0.00           H  
ATOM   1222  HA  ASP A  79      -7.925  35.463  12.276  1.00  0.00           H  
ATOM   1223 1HB  ASP A  79      -8.281  37.458  10.701  1.00  0.00           H  
ATOM   1224 2HB  ASP A  79      -7.366  36.564   9.508  1.00  0.00           H  
ATOM   1225  N   VAL A  80      -7.386  33.470  10.731  1.00  0.00           N  
ATOM   1226  CA  VAL A  80      -7.027  32.135  10.244  1.00  0.00           C  
ATOM   1227  C   VAL A  80      -7.863  31.622   9.067  1.00  0.00           C  
ATOM   1228  O   VAL A  80      -7.500  30.632   8.436  1.00  0.00           O  
ATOM   1229  CB  VAL A  80      -7.189  31.162  11.410  1.00  0.00           C  
ATOM   1230  CG1 VAL A  80      -6.216  31.511  12.543  1.00  0.00           C  
ATOM   1231  CG2 VAL A  80      -8.634  31.278  11.896  1.00  0.00           C  
ATOM   1232  H   VAL A  80      -8.369  33.667  10.886  1.00  0.00           H  
ATOM   1233  HA  VAL A  80      -5.979  32.156   9.939  1.00  0.00           H  
ATOM   1234  HB  VAL A  80      -6.975  30.154  11.079  1.00  0.00           H  
ATOM   1235 1HG1 VAL A  80      -6.323  30.842  13.376  1.00  0.00           H  
ATOM   1236 2HG1 VAL A  80      -5.204  31.443  12.169  1.00  0.00           H  
ATOM   1237 3HG1 VAL A  80      -6.409  32.498  12.886  1.00  0.00           H  
ATOM   1238 1HG2 VAL A  80      -8.810  30.630  12.713  1.00  0.00           H  
ATOM   1239 2HG2 VAL A  80      -8.826  32.304  12.210  1.00  0.00           H  
ATOM   1240 3HG2 VAL A  80      -9.316  31.021  11.100  1.00  0.00           H  
ATOM   1241  N   GLN A  81      -8.987  32.273   8.765  1.00  0.00           N  
ATOM   1242  CA  GLN A  81      -9.912  31.742   7.754  1.00  0.00           C  
ATOM   1243  C   GLN A  81      -9.333  31.673   6.338  1.00  0.00           C  
ATOM   1244  O   GLN A  81      -9.723  30.807   5.551  1.00  0.00           O  
ATOM   1245  CB  GLN A  81     -11.200  32.558   7.760  1.00  0.00           C  
ATOM   1246  CG  GLN A  81     -12.059  32.382   9.029  1.00  0.00           C  
ATOM   1247  CD  GLN A  81     -12.613  30.964   9.195  1.00  0.00           C  
ATOM   1248  OE1 GLN A  81     -12.425  30.271  10.208  1.00  0.00           O  
ATOM   1249  NE2 GLN A  81     -13.320  30.511   8.167  1.00  0.00           N  
ATOM   1250  H   GLN A  81      -9.240  33.125   9.279  1.00  0.00           H  
ATOM   1251  HA  GLN A  81     -10.174  30.734   8.040  1.00  0.00           H  
ATOM   1252 1HB  GLN A  81     -10.948  33.621   7.685  1.00  0.00           H  
ATOM   1253 2HB  GLN A  81     -11.802  32.300   6.891  1.00  0.00           H  
ATOM   1254 1HG  GLN A  81     -11.434  32.614   9.895  1.00  0.00           H  
ATOM   1255 2HG  GLN A  81     -12.898  33.077   8.982  1.00  0.00           H  
ATOM   1256 1HE2 GLN A  81     -13.718  29.593   8.195  1.00  0.00           H  
ATOM   1257 2HE2 GLN A  81     -13.457  31.088   7.360  1.00  0.00           H  
ATOM   1258  N   GLY A  82      -8.425  32.583   6.011  1.00  0.00           N  
ATOM   1259  CA  GLY A  82      -7.826  32.617   4.686  1.00  0.00           C  
ATOM   1260  C   GLY A  82      -7.247  33.993   4.383  1.00  0.00           C  
ATOM   1261  O   GLY A  82      -6.046  34.211   4.539  1.00  0.00           O  
ATOM   1262  OXT GLY A  82      -8.013  34.930   4.166  1.00  0.00           O  
ATOM   1263  H   GLY A  82      -8.147  33.260   6.707  1.00  0.00           H  
ATOM   1264 1HA  GLY A  82      -7.040  31.864   4.626  1.00  0.00           H  
ATOM   1265 2HA  GLY A  82      -8.576  32.360   3.940  1.00  0.00           H  
TER                                                                             
score -2444.08
silent_score -2444.08
time 214
                                  
ENDMDL

